4-azanyl-3-ethanoyl-5-(4-methylphenyl)-5-oxidanyl-1-phenyl-pyrrol-2-one

Systemtic Name: 4-azanyl-3-ethanoyl-5-(4-methylphenyl)-5-oxidanyl-1-phenyl-pyrrol-2-one Openeye Name: 3-acetyl-4-amino-5-hydroxy-1-phenyl-5-(p-tolyl)pyrrol-2-one CAS Name: 3-acetyl-4-amino-5-hydroxy-5-(4-methylphenyl)-1-phenyl-2-pyrrolone IUPAC Name: 3-acetyl-4-amino-5-hydroxy-5-(4-methylphenyl)-1-phenylpyrrol-2-one Traditional Name: 3-acetyl-4-amino-5-hydroxy-1-phenyl-5-(p-tolyl)-3-pyrrolin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C(=O)N2C3=CC=CC=C3)C(=O)C)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(C(=O)N2C3=CC=CC=C3)C(=O)C)N)O

InChI

InChI=1S/C19H18N2O3/c1-12-8-10-14(11-9-12)19(24)17(20)16(13(2)22)18(23)21(19)15-6-4-3-5-7-15/h3-11,24H,20H2,1-2H3