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

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)amino]-4-(3-nitrophenyl)-3-phenylmethoxy-butan-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(4-methoxyanilino)-4-(3-nitrophenyl)butan-2-one CAS Name: (3R,4R)-4-(4-methoxyanilino)-4-(3-nitrophenyl)-3-phenylmethoxy-2-butanone IUPAC Name: (3R,4R)-4-(4-methoxyanilino)-4-(3-nitrophenyl)-3-phenylmethoxybutan-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(3-nitrophenyl)-4-(p-anisidino)butan-2-one Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]([C@@H](C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-17(27)24(31-16-18-7-4-3-5-8-18)23(19-9-6-10-21(15-19)26(28)29)25-20-11-13-22(30-2)14-12-20/h3-15,23-25H,16H2,1-2H3/t23-,24+/m1/s1