(4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate

C30H32N2O5S — CID 10816109

IUPAC(4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate
SMILESCOc1ccc(COC(=O)C2=C3CC4(CCCCC4)[C@@H]3S[C@@H]3[C@H](NC(=O)Cc4ccccc4)C(=O)N23)cc1
InChIInChI=1S/C30H32N2O5S/c1-36-21-12-10-20(11-13-21)18-37-29(35)25-22-17-30(14-6-3-7-15-30)26(22)38-28-24(27(34)32(25)28)31-23(33)16-19-8-4-2-5-9-19/h2,4-5,8-13,24,26,28H,3,6-7,14-18H2,1H3,(H,31,33)/t24-,26-,28-/m1/s1
InChIKeyWIZVLBBBBYNXME-OROMBRFGSA-N
MW532.66 g/mol
LogP4.36
Rot. Bonds7

About (4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate

(4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate (PubChem CID 10816109) has the molecular formula C30H32N2O5S and a molecular weight of 532.66 g/mol. Its IUPAC name is (4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate.

Molecular Properties

Compound Name(4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate
PubChem CID10816109
Molecular FormulaC30H32N2O5S
Molecular Weight532.66 g/mol
Exact Mass532.20
IUPAC Name(4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate
SMILESCOc1ccc(COC(=O)C2=C3CC4(CCCCC4)[C@@H]3S[C@@H]3[C@H](NC(=O)Cc4ccccc4)C(=O)N23)cc1
InChIInChI=1S/C30H32N2O5S/c1-36-21-12-10-20(11-13-21)18-37-29(35)25-22-17-30(14-6-3-7-15-30)26(22)38-28-24(27(34)32(25)28)31-23(33)16-19-8-4-2-5-9-19/h2,4-5,8-13,24,26,28H,3,6-7,14-18H2,1H3,(H,31,33)/t24-,26-,28-/m1/s1
InChIKeyWIZVLBBBBYNXME-OROMBRFGSA-N
XLogP4.36
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500532.66
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate with MolForge

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Related Compounds

(4-methoxyphenyl)methyl (5R,6S,8R,9R)-5-cyclohexyl-10-oxo-9-[(2-phenylacetyl)amino]-7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-2-carboxylate
CID 10816403
(4-methoxyphenyl)methyl (5R,6S,8R,9R)-5-cyclopropyl-10-oxo-9-[(2-phenylacetyl)amino]-7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-2-carboxylate
CID 10720297
(4-methoxyphenyl)methyl (6S,7R)-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CID 70615323
(4-methoxyphenyl)methyl (6R,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]-4-propan-2-ylidene-7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-2-carboxylate
CID 10649189
(4-methoxyphenyl)methyl (2S,7R,8S,10R,11R)-12-oxo-11-[(2-phenylacetyl)amino]-9-thia-13-azatetracyclo[6.6.0.02,7.010,13]tetradec-1(14)-ene-14-carboxylate
CID 10720712
(4-methoxyphenyl)methyl (6R,8R,9R)-10-oxo-5-phenyl-9-[(2-phenylacetyl)amino]-7-thia-1-azatricyclo[6.2.0.03,6]deca-2,4-diene-2-carboxylate
CID 10697670
(4-methoxyphenyl)methyl (6R,7R)-3-ethenyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CID 14660103
(4-methoxyphenyl)methyl (6S,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CID 22838419
(4-methoxyphenyl)methyl (4S,6R,7S)-4-methoxy-7-[[2-[2-[(4-methoxyphenyl)methoxycarbonyl]phenyl]acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CID 70532439
(4-methoxyphenyl)methyl (6R,7R)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CID 11091424
(4-methoxyphenyl)methyl (6R,7R)-3-[2-[4-(chloromethyl)phenyl]ethyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CID 138517603
(4-methoxyphenyl)methyl (6R,7R)-8-oxo-7-[(2-phenylacetyl)amino]-3-propa-1,2-dienyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CID 100982921

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate?
The IUPAC name of (4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate (CID 10816109) is (4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate.
What is the SMILES notation for (4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate?
The canonical SMILES for (4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate is COc1ccc(COC(=O)C2=C3CC4(CCCCC4)[C@@H]3S[C@@H]3[C@H](NC(=O)Cc4ccccc4)C(=O)N23)cc1.
What is the InChIKey of (4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate?
The InChIKey is WIZVLBBBBYNXME-OROMBRFGSA-N. The full InChI is InChI=1S/C30H32N2O5S/c1-36-21-12-10-20(11-13-21)18-37-29(35)25-22-17-30(14-6-3-7-15-30)26(22)38-28-24(27(34)32(25)28)31-23(33)16-19-8-4-2-5-9-19/h2,4-5,8-13,24,26,28H,3,6-7,14-18H2,1H3,(H,31,33)/t24-,26-,28-/m1/s1.
What are the key properties of (4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate?
(4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate has a molecular weight of 532.66 g/mol, XLogP of 4.36, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)methyl (6S,8R,9R)-10-oxo-9-[(2-phenylacetyl)amino]spiro[7-thia-1-azatricyclo[6.2.0.03,6]dec-2-ene-5,1'-cyclohexane]-2-carboxylate is sourced from PubChem (CID 10816109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).