(2R)-3-(2,2-dimethylpropanoyl)-1-(4-methylphenyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(2,2-dimethylpropanoyl)-1-(4-methylphenyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-nitrophenyl)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2R)-3-(2,2-dimethyl-1-oxopropyl)-4-hydroxy-1-(4-methylphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-(2,2-dimethylpropanoyl)-4-hydroxy-1-(4-methylphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-5-(4-nitrophenyl)-4-pivaloyl-1-(p-tolyl)-3-pyrrolin-2-one Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C(C)(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](C(=C(C2=O)O)C(=O)C(C)(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O5/c1-13-5-9-15(10-6-13)23-18(14-7-11-16(12-8-14)24(28)29)17(19(25)21(23)27)20(26)22(2,3)4/h5-12,18,25H,1-4H3/t18-/m1/s1