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

Systemtic Name: 4-azanyl-3-ethanoyl-5-(4-methylphenyl)-5-oxidanyl-1-(phenylmethyl)pyrrol-2-one Openeye Name: 3-acetyl-4-amino-1-benzyl-5-hydroxy-5-(p-tolyl)pyrrol-2-one CAS Name: 3-acetyl-4-amino-5-hydroxy-5-(4-methylphenyl)-1-(phenylmethyl)-2-pyrrolone IUPAC Name: 3-acetyl-4-amino-1-benzyl-5-hydroxy-5-(4-methylphenyl)pyrrol-2-one Traditional Name: 3-acetyl-4-amino-1-benzyl-5-hydroxy-5-(p-tolyl)-3-pyrrolin-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C(=O)N2CC3=CC=CC=C3)C(=O)C)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(C(=O)N2CC3=CC=CC=C3)C(=O)C)N)O

InChI

InChI=1S/C20H20N2O3/c1-13-8-10-16(11-9-13)20(25)18(21)17(14(2)23)19(24)22(20)12-15-6-4-3-5-7-15/h3-11,25H,12,21H2,1-2H3