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

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)amino]-3-methyl-4-(4-nitrophenyl)butan-2-one Openeye Name: (3R,4R)-4-(4-methoxyanilino)-3-methyl-4-(4-nitrophenyl)butan-2-one CAS Name: (3R,4R)-4-(4-methoxyanilino)-3-methyl-4-(4-nitrophenyl)-2-butanone IUPAC Name: (3R,4R)-4-(4-methoxyanilino)-3-methyl-4-(4-nitrophenyl)butan-2-one Traditional Name: (3R,4R)-3-methyl-4-(4-nitrophenyl)-4-(p-anisidino)butan-2-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

C[C@H]([C@H](C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C18H20N2O4/c1-12(13(2)21)18(14-4-8-16(9-5-14)20(22)23)19-15-6-10-17(24-3)11-7-15/h4-12,18-19H,1-3H3/t12-,18+/m0/s1