(3S,4R)-4-[(4-chlorophenyl)amino]-4-(4-nitrophenyl)-3-oxidanyl-butan-2-one

Systemtic Name: (3S,4R)-4-[(4-chlorophenyl)amino]-4-(4-nitrophenyl)-3-oxidanyl-butan-2-one Openeye Name: (3S,4R)-4-(4-chloroanilino)-3-hydroxy-4-(4-nitrophenyl)butan-2-one CAS Name: (3S,4R)-4-(4-chloroanilino)-3-hydroxy-4-(4-nitrophenyl)-2-butanone IUPAC Name: (3S,4R)-4-(4-chloroanilino)-3-hydroxy-4-(4-nitrophenyl)butan-2-one Traditional Name: (3S,4R)-4-(4-chloroanilino)-3-hydroxy-4-(4-nitrophenyl)butan-2-one Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-10(20)16(21)15(18-13-6-4-12(17)5-7-13)11-2-8-14(9-3-11)19(22)23/h2-9,15-16,18,21H,1H3/t15-,16-/m1/s1