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

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-3-oxidanyl-butan-2-one Openeye Name: (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-(4-methoxyphenyl)butan-2-one CAS Name: (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-(4-methoxyphenyl)-2-butanone IUPAC Name: (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-(4-methoxyphenyl)butan-2-one Traditional Name: (3S,4R)-3-hydroxy-4-(4-methoxyphenyl)-4-(p-anisidino)butan-2-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-12(20)18(21)17(13-4-8-15(22-2)9-5-13)19-14-6-10-16(23-3)11-7-14/h4-11,17-19,21H,1-3H3/t17-,18-/m1/s1