(3S)-N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]-1-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]-1-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]-1-butyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-[(3-acetamidoanilino)-oxomethyl]phenyl]-1-butyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]-1-butyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]-1-butyl-5-keto-pyrrolidine-3-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCCCN1C[C@H](CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H28N4O4/c1-3-4-12-28-15-18(13-22(28)30)24(32)26-19-10-8-17(9-11-19)23(31)27-21-7-5-6-20(14-21)25-16(2)29/h5-11,14,18H,3-4,12-13,15H2,1-2H3,(H,25,29)(H,26,32)(H,27,31)/t18-/m0/s1