(3R,4R)-4-[(2,4-dimethylphenyl)amino]-3-methyl-4-(4-nitrophenyl)butan-2-one

Systemtic Name: (3R,4R)-4-[(2,4-dimethylphenyl)amino]-3-methyl-4-(4-nitrophenyl)butan-2-one Openeye Name: (3R,4R)-4-(2,4-dimethylanilino)-3-methyl-4-(4-nitrophenyl)butan-2-one CAS Name: (3R,4R)-4-(2,4-dimethylanilino)-3-methyl-4-(4-nitrophenyl)-2-butanone IUPAC Name: (3R,4R)-4-(2,4-dimethylanilino)-3-methyl-4-(4-nitrophenyl)butan-2-one Traditional Name: (3R,4R)-4-(2,4-dimethylanilino)-3-methyl-4-(4-nitrophenyl)butan-2-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-5-10-18(13(2)11-12)20-19(14(3)15(4)22)16-6-8-17(9-7-16)21(23)24/h5-11,14,19-20H,1-4H3/t14-,19+/m0/s1