(3S,4R)-4-(4-bromophenyl)-4-[(4-methoxyphenyl)amino]-3-oxidanyl-butan-2-one

Systemtic Name: (3S,4R)-4-(4-bromophenyl)-4-[(4-methoxyphenyl)amino]-3-oxidanyl-butan-2-one Openeye Name: (3S,4R)-4-(4-bromophenyl)-3-hydroxy-4-(4-methoxyanilino)butan-2-one CAS Name: (3S,4R)-4-(4-bromophenyl)-3-hydroxy-4-(4-methoxyanilino)-2-butanone IUPAC Name: (3S,4R)-4-(4-bromophenyl)-3-hydroxy-4-(4-methoxyanilino)butan-2-one Traditional Name: (3S,4R)-4-(4-bromophenyl)-3-hydroxy-4-(p-anisidino)butan-2-one Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)[C@H]([C@@H](C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H18BrNO3/c1-11(20)17(21)16(12-3-5-13(18)6-4-12)19-14-7-9-15(22-2)10-8-14/h3-10,16-17,19,21H,1-2H3/t16-,17-/m1/s1