(3S)-5-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[2-(2-ketopyrrolidino)phenyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c1-16(17-8-3-2-4-9-17)26-15-18(14-22(26)28)23(29)24-19-10-5-6-11-20(19)25-13-7-12-21(25)27/h2-6,8-11,16,18H,7,12-15H2,1H3,(H,24,29)/t16-,18+/m1/s1