(2S)-3,4-dimethyl-2-phenylazanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-3,4-dimethyl-2-phenylazanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-2-anilino-1-benzyl-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2S)-2-anilino-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-2-anilino-1-benzyl-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5S)-5-anilino-1-benzyl-3,4-dimethyl-3-pyrrolin-2-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1NC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-14-15(2)19(22)21(13-16-9-5-3-6-10-16)18(14)20-17-11-7-4-8-12-17/h3-12,18,20H,13H2,1-2H3/t18-/m0/s1