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

Systemtic Name: 4-azanyl-3-ethanoyl-5-(4-methoxyphenyl)-5-oxidanyl-1-(phenylmethyl)pyrrol-2-one Openeye Name: 3-acetyl-4-amino-1-benzyl-5-hydroxy-5-(4-methoxyphenyl)pyrrol-2-one CAS Name: 3-acetyl-4-amino-5-hydroxy-5-(4-methoxyphenyl)-1-(phenylmethyl)-2-pyrrolone IUPAC Name: 3-acetyl-4-amino-1-benzyl-5-hydroxy-5-(4-methoxyphenyl)pyrrol-2-one Traditional Name: 3-acetyl-4-amino-1-benzyl-5-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(N(C1=O)CC2=CC=CC=C2)(C3=CC=C(C=C3)OC)O)N

Isomeric SMILES

CC(=O)C1=C(C(N(C1=O)CC2=CC=CC=C2)(C3=CC=C(C=C3)OC)O)N

InChI

InChI=1S/C20H20N2O4/c1-13(23)17-18(21)20(25,15-8-10-16(26-2)11-9-15)22(19(17)24)12-14-6-4-3-5-7-14/h3-11,25H,12,21H2,1-2H3