(2S)-3,4-dimethyl-2-[(3-nitrophenyl)amino]-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-3,4-dimethyl-2-[(3-nitrophenyl)amino]-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-1-benzyl-3,4-dimethyl-2-(3-nitroanilino)-2H-pyrrol-5-one CAS Name: (2S)-3,4-dimethyl-2-(3-nitroanilino)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-benzyl-3,4-dimethyl-2-(3-nitroanilino)-2H-pyrrol-5-one Traditional Name: (5S)-1-benzyl-3,4-dimethyl-5-(3-nitroanilino)-3-pyrrolin-2-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1NC2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1NC2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O3/c1-13-14(2)19(23)21(12-15-7-4-3-5-8-15)18(13)20-16-9-6-10-17(11-16)22(24)25/h3-11,18,20H,12H2,1-2H3/t18-/m0/s1