methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate

C38H47NO6 — CID 59070359

IUPACmethyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate
SMILESC=C1CCC2[C@]3(C)COC(C)(c4ccccc4)OC3CC[C@]2(C)[C@H]1CC(NC(Cc1ccccc1)C(=O)OC)C1=CCOC1=O
InChIInChI=1S/C38H47NO6/c1-25-16-17-32-36(2,20-18-33-37(32,3)24-44-38(4,45-33)27-14-10-7-11-15-27)29(25)23-30(28-19-21-43-34(28)40)39-31(35(41)42-5)22-26-12-8-6-9-13-26/h6-15,19,29-33,39H,1,16-18,20-24H2,2-5H3/t29-,30?,31?,32?,33?,36+,37-,38?/m0/s1
InChIKeyXDWNYAFDOQVIIS-UFJWEWSDSA-N
MW613.80 g/mol
LogP6.28
Rot. Bonds9

About methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate

methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate (PubChem CID 59070359) has the molecular formula C38H47NO6 and a molecular weight of 613.80 g/mol. Its IUPAC name is methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate.

Molecular Properties

Compound Namemethyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate
PubChem CID59070359
Molecular FormulaC38H47NO6
Molecular Weight613.80 g/mol
Exact Mass613.34
IUPAC Namemethyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate
SMILESC=C1CCC2[C@]3(C)COC(C)(c4ccccc4)OC3CC[C@]2(C)[C@H]1CC(NC(Cc1ccccc1)C(=O)OC)C1=CCOC1=O
InChIInChI=1S/C38H47NO6/c1-25-16-17-32-36(2,20-18-33-37(32,3)24-44-38(4,45-33)27-14-10-7-11-15-27)29(25)23-30(28-19-21-43-34(28)40)39-31(35(41)42-5)22-26-12-8-6-9-13-26/h6-15,19,29-33,39H,1,16-18,20-24H2,2-5H3/t29-,30?,31?,32?,33?,36+,37-,38?/m0/s1
InChIKeyXDWNYAFDOQVIIS-UFJWEWSDSA-N
XLogP6.28
TPSA83.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500613.80
LogP ≤ 56.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate with MolForge

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Related Compounds

4-[(1S)-2-[(4aR,6aS,7R,10aS,10bR)-3,3,6a,10b-tetramethyl-8-methylidene-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-hydroxyethyl]-2H-furan-5-one
CID 101362366
(4aR,6aS,10bR)-7-[2-(2-methoxyethylamino)-2-(5-oxo-2H-furan-4-yl)ethyl]-6a,10b-dimethyl-8-methylidene-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-3-one
CID 59741084
4-[2-[3-(furan-2-yl)-6a,10b-dimethyl-8-methylidene-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-phenylsulfanylethyl]-2H-furan-5-one
CID 172990730
(1R)-2-[(1R,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(5-oxo-2H-furan-4-yl)ethanesulfonic acid
CID 101261606
[(1R)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(5-oxo-2H-furan-4-yl)ethyl] (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
CID 46209790
[(1R,2R,4aR,5S,8aS)-2-acetyloxy-5-[(2R)-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(5-oxo-2H-furan-4-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl acetate
CID 124833082
methyl (1S,4aR,5S,8aR)-5-[2-[2-[[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]methyl]furan-3-yl]ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
CID 40818757
methyl 5-[2-[2-[[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]methyl]furan-3-yl]ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
CID 3727721
4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2-[2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]-2H-furan-5-one
CID 12000062
4-[2-[(1R,5R,8aS)-5,8a-dimethyl-2-methylidene-6-oxo-3,4,4a,5,7,8-hexahydro-1H-naphthalen-1-yl]-1-(2,2,2-trifluoroethylamino)ethyl]-2H-furan-5-one
CID 25114897
[(3S,4E)-4-[2-[(4aR,6aS,7R,10aS,10bR)-3,3,6a,10b-tetramethyl-8-methylidene-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]ethylidene]-5-oxooxolan-3-yl] (E)-3-(4-nitrophenyl)prop-2-enoate
CID 42646331
[(1R,2R,4aS,5R,8aR)-1-(hydroxymethyl)-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] 2-aminoacetate
CID 101127099

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate?
The IUPAC name of methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate (CID 59070359) is methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate.
What is the SMILES notation for methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate?
The canonical SMILES for methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate is C=C1CCC2[C@]3(C)COC(C)(c4ccccc4)OC3CC[C@]2(C)[C@H]1CC(NC(Cc1ccccc1)C(=O)OC)C1=CCOC1=O.
What is the InChIKey of methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate?
The InChIKey is XDWNYAFDOQVIIS-UFJWEWSDSA-N. The full InChI is InChI=1S/C38H47NO6/c1-25-16-17-32-36(2,20-18-33-37(32,3)24-44-38(4,45-33)27-14-10-7-11-15-27)29(25)23-30(28-19-21-43-34(28)40)39-31(35(41)42-5)22-26-12-8-6-9-13-26/h6-15,19,29-33,39H,1,16-18,20-24H2,2-5H3/t29-,30?,31?,32?,33?,36+,37-,38?/m0/s1.
What are the key properties of methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate?
methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate has a molecular weight of 613.80 g/mol, XLogP of 6.28, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-[(6aR,7S,10bR)-3,6a,10b-trimethyl-8-methylidene-3-phenyl-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]amino]-3-phenylpropanoate is sourced from PubChem (CID 59070359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).