3-[(Z)-4-azanyl-4-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-but-3-enyl]-3-oxidanyl-5-phenyl-pyrrolidin-2-one

Systemtic Name: 3-[(Z)-4-azanyl-4-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-but-3-enyl]-3-oxidanyl-5-phenyl-pyrrolidin-2-one Openeye Name: 3-[(Z)-4-amino-1-hydroxy-2-oxo-4-(p-tolyl)but-3-enyl]-3-hydroxy-5-phenyl-pyrrolidin-2-one CAS Name: 3-[(Z)-4-amino-1-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enyl]-3-hydroxy-5-phenyl-2-pyrrolidinone IUPAC Name: 3-[(Z)-4-amino-1-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enyl]-3-hydroxy-5-phenylpyrrolidin-2-one Traditional Name: 3-[(Z)-4-amino-1-hydroxy-2-keto-4-(p-tolyl)but-3-enyl]-3-hydroxy-5-phenyl-2-pyrrolidone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(C2(CC(NC2=O)C3=CC=CC=C3)O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(C2(CC(NC2=O)C3=CC=CC=C3)O)O)/N

InChI

InChI=1S/C21H22N2O4/c1-13-7-9-14(10-8-13)16(22)11-18(24)19(25)21(27)12-17(23-20(21)26)15-5-3-2-4-6-15/h2-11,17,19,25,27H,12,22H2,1H3,(H,23,26)/b16-11-