methyl (Z)-7-[(1R,2S,3R)-3-oxidanyl-5-oxidanylidene-2-(phenethylcarbamoyloxymethyl)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R,2S,3R)-3-oxidanyl-5-oxidanylidene-2-(phenethylcarbamoyloxymethyl)cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R,2S,3R)-3-hydroxy-5-oxo-2-(phenethylcarbamoyloxymethyl)cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1R,2S,3R)-3-hydroxy-5-oxo-2-[[oxo-(phenethylamino)methoxy]methyl]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,2S,3R)-3-hydroxy-5-oxo-2-(phenethylcarbamoyloxymethyl)cyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1R,2S,3R)-3-hydroxy-5-keto-2-(phenethylcarbamoyloxymethyl)cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H31NO6 MolecularWeight: 417.49534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(C(CC1=O)O)COC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC/C=C\C[C@@H]1[C@H]([C@@H](CC1=O)O)COC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H31NO6/c1-29-22(27)12-8-3-2-7-11-18-19(21(26)15-20(18)25)16-30-23(28)24-14-13-17-9-5-4-6-10-17/h2,4-7,9-10,18-19,21,26H,3,8,11-16H2,1H3,(H,24,28)/b7-2-/t18-,19-,21-/m1/s1