(3R)-1-butyl-5-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-butyl-5-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(benzylcarbamoyl)phenyl]-1-butyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-butyl-5-oxo-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(benzylcarbamoyl)phenyl]-1-butyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(benzylcarbamoyl)phenyl]-1-butyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C[C@@H](CC1=O)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-2-3-13-26-16-18(14-21(26)27)22(28)25-20-12-8-7-11-19(20)23(29)24-15-17-9-5-4-6-10-17/h4-12,18H,2-3,13-16H2,1H3,(H,24,29)(H,25,28)/t18-/m1/s1