N-[(2S)-1-[(3-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2S)-1-[(3-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-2-(3-acetamidoanilino)-1-methyl-2-oxo-ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-(3-acetamidoanilino)-1-oxopropan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-(3-acetamidoanilino)-1-oxopropan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(1S)-2-(3-acetamidoanilino)-2-keto-1-methyl-ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)NC(=O)C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-14(21(29)25-18-8-6-7-17(12-18)24-15(2)27)23-22(30)16-11-20(28)26(13-16)19-9-4-3-5-10-19/h3-10,12,14,16H,11,13H2,1-2H3,(H,23,30)(H,24,27)(H,25,29)/t14-,16?/m0/s1