8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C176H190F3N17O33 — CID 160993807

IUPAC8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESCCCCn1cc(CN2CCC3(CC2)CN(c2ccccc2)C(=O)O3)c2ccc(OC)cc21.CCOc1cc(CN2CCC3(CC2)CN(c2ccc(C(C)(C)C(=O)O)cc2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2cccnc2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2cccnc2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.COc1ccc2c(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)c[nH]c2c1.COc1ccc2c(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)cn(-c3ccccc3)c2c1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O
InChIInChI=1S/C34H39FN2O6.2C29H32FN3O4.C29H29N3O3.C27H33N3O3.C23H25N3O3.5CO2/c1-5-41-28-19-23(20-29(42-6-2)30(28)24-7-11-26(35)12-8-24)21-36-17-15-34(16-18-36)22-37(32(40)43-34)27-13-9-25(10-14-27)33(3,4)31(38)39;2*1-3-35-25-16-21(17-26(36-4-2)27(25)22-7-9-23(30)10-8-22)19-32-14-11-29(12-15-32)20-33(28(34)37-29)24-6-5-13-31-18-24;1-34-25-12-13-26-22(20-31(27(26)18-25)23-8-4-2-5-9-23)19-30-16-14-29(15-17-30)21-32(28(33)35-29)24-10-6-3-7-11-24;1-3-4-14-29-19-21(24-11-10-23(32-2)17-25(24)29)18-28-15-12-27(13-16-28)20-30(26(31)33-27)22-8-6-5-7-9-22;1-28-19-7-8-20-17(14-24-21(20)13-19)15-25-11-9-23(10-12-25)16-26(22(27)29-23)18-5-3-2-4-6-18;5*2-1-3/h7-14,19-20H,5-6,15-18,21-22H2,1-4H3,(H,38,39);2*5-10,13,16-18H,3-4,11-12,14-15,19-20H2,1-2H3;2-13,18,20H,14-17,19,21H2,1H3;5-11,17,19H,3-4,12-16,18,20H2,1-2H3;2-8,13-14,24H,9-12,15-16H2,1H3;;;;;
InChIKeyTUZBORURCPEDBX-UHFFFAOYSA-N
MW3128.54 g/mol
LogP30.32
Rot. Bonds42

About 8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 160993807) has the molecular formula C176H190F3N17O33 and a molecular weight of 3128.54 g/mol. Its IUPAC name is 8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PubChem CID160993807
Molecular FormulaC176H190F3N17O33
Molecular Weight3128.54 g/mol
Exact Mass3126.37
IUPAC Name8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESCCCCn1cc(CN2CCC3(CC2)CN(c2ccccc2)C(=O)O3)c2ccc(OC)cc21.CCOc1cc(CN2CCC3(CC2)CN(c2ccc(C(C)(C)C(=O)O)cc2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2cccnc2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2cccnc2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.COc1ccc2c(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)c[nH]c2c1.COc1ccc2c(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)cn(-c3ccccc3)c2c1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O
InChIInChI=1S/C34H39FN2O6.2C29H32FN3O4.C29H29N3O3.C27H33N3O3.C23H25N3O3.5CO2/c1-5-41-28-19-23(20-29(42-6-2)30(28)24-7-11-26(35)12-8-24)21-36-17-15-34(16-18-36)22-37(32(40)43-34)27-13-9-25(10-14-27)33(3,4)31(38)39;2*1-3-35-25-16-21(17-26(36-4-2)27(25)22-7-9-23(30)10-8-22)19-32-14-11-29(12-15-32)20-33(28(34)37-29)24-6-5-13-31-18-24;1-34-25-12-13-26-22(20-31(27(26)18-25)23-8-4-2-5-9-23)19-30-16-14-29(15-17-30)21-32(28(33)35-29)24-10-6-3-7-11-24;1-3-4-14-29-19-21(24-11-10-23(32-2)17-25(24)29)18-28-15-12-27(13-16-28)20-30(26(31)33-27)22-8-6-5-7-9-22;1-28-19-7-8-20-17(14-24-21(20)13-19)15-25-11-9-23(10-12-25)16-26(22(27)29-23)18-5-3-2-4-6-18;5*2-1-3/h7-14,19-20H,5-6,15-18,21-22H2,1-4H3,(H,38,39);2*5-10,13,16-18H,3-4,11-12,14-15,19-20H2,1-2H3;2-13,18,20H,14-17,19,21H2,1H3;5-11,17,19H,3-4,12-16,18,20H2,1-2H3;2-8,13-14,24H,9-12,15-16H2,1H3;;;;;
InChIKeyTUZBORURCPEDBX-UHFFFAOYSA-N
XLogP30.32
TPSA539.18 Ų
H-Bond Donors2
H-Bond Acceptors42
Rotatable Bonds42
Heavy Atoms229
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003128.54
LogP ≤ 530.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze 8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 160993807) is 8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is CCCCn1cc(CN2CCC3(CC2)CN(c2ccccc2)C(=O)O3)c2ccc(OC)cc21.CCOc1cc(CN2CCC3(CC2)CN(c2ccc(C(C)(C)C(=O)O)cc2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2cccnc2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.CCOc1cc(CN2CCC3(CC2)CN(c2cccnc2)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1.COc1ccc2c(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)c[nH]c2c1.COc1ccc2c(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)cn(-c3ccccc3)c2c1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.
What is the InChIKey of 8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The InChIKey is TUZBORURCPEDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H39FN2O6.2C29H32FN3O4.C29H29N3O3.C27H33N3O3.C23H25N3O3.5CO2/c1-5-41-28-19-23(20-29(42-6-2)30(28)24-7-11-26(35)12-8-24)21-36-17-15-34(16-18-36)22-37(32(40)43-34)27-13-9-25(10-14-27)33(3,4)31(38)39;2*1-3-35-25-16-21(17-26(36-4-2)27(25)22-7-9-23(30)10-8-22)19-32-14-11-29(12-15-32)20-33(28(34)37-29)24-6-5-13-31-18-24;1-34-25-12-13-26-22(20-31(27(26)18-25)23-8-4-2-5-9-23)19-30-16-14-29(15-17-30)21-32(28(33)35-29)24-10-6-3-7-11-24;1-3-4-14-29-19-21(24-11-10-23(32-2)17-25(24)29)18-28-15-12-27(13-16-28)20-30(26(31)33-27)22-8-6-5-7-9-22;1-28-19-7-8-20-17(14-24-21(20)13-19)15-25-11-9-23(10-12-25)16-26(22(27)29-23)18-5-3-2-4-6-18;5*2-1-3/h7-14,19-20H,5-6,15-18,21-22H2,1-4H3,(H,38,39);2*5-10,13,16-18H,3-4,11-12,14-15,19-20H2,1-2H3;2-13,18,20H,14-17,19,21H2,1H3;5-11,17,19H,3-4,12-16,18,20H2,1-2H3;2-8,13-14,24H,9-12,15-16H2,1H3;;;;;.
What are the key properties of 8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 3128.54 g/mol, XLogP of 30.32, 42 rotatable bonds, 2 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(1-butyl-6-methoxyindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;pentakis(carbon dioxide);2-[4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]phenyl]-2-methylpropanoic acid;bis(8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-3-pyridin-3-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one);8-[(6-methoxy-1H-indol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(6-methoxy-1-phenylindol-3-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 160993807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).