(phenylmethyl) 2-[[1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]cyclopentyl]methyl]-4-phenyl-butanoate

Systemtic Name: (phenylmethyl) 2-[[1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]cyclopentyl]methyl]-4-phenyl-butanoate Openeye Name: benzyl 2-[[1-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclopentyl]methyl]-4-phenyl-butanoate CAS Name: 2-[[1-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]cyclopentyl]methyl]-4-phenylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclopentyl]methyl]-4-phenylbutanoate Traditional Name: 2-[[1-[3-(2-ketopyrrolidino)propylcarbamoyl]cyclopentyl]methyl]-4-phenyl-butyric acid benzyl ester Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(CCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

C1CCC(C1)(CC(CCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C31H40N2O4/c34-28-15-9-21-33(28)22-10-20-32-30(36)31(18-7-8-19-31)23-27(17-16-25-11-3-1-4-12-25)29(35)37-24-26-13-5-2-6-14-26/h1-6,11-14,27H,7-10,15-24H2,(H,32,36)