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

Systemtic Name: (3S,4R)-3-methoxy-4-[(4-methoxyphenyl)amino]-4-(4-nitrophenyl)butan-2-one Openeye Name: (3S,4R)-3-methoxy-4-(4-methoxyanilino)-4-(4-nitrophenyl)butan-2-one CAS Name: (3S,4R)-3-methoxy-4-(4-methoxyanilino)-4-(4-nitrophenyl)-2-butanone IUPAC Name: (3S,4R)-3-methoxy-4-(4-methoxyanilino)-4-(4-nitrophenyl)butan-2-one Traditional Name: (3S,4R)-3-methoxy-4-(4-nitrophenyl)-4-(p-anisidino)butan-2-one Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-12(21)18(25-3)17(13-4-8-15(9-5-13)20(22)23)19-14-6-10-16(24-2)11-7-14/h4-11,17-19H,1-3H3/t17-,18-/m1/s1