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

Systemtic Name: (3S,4R)-4-[(4-methoxyphenyl)amino]-3-oxidanyl-4-(4-phenylphenyl)butan-2-one Openeye Name: (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-(4-phenylphenyl)butan-2-one CAS Name: (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-(4-phenylphenyl)-2-butanone IUPAC Name: (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-(4-phenylphenyl)butan-2-one Traditional Name: (3S,4R)-3-hydroxy-4-(p-anisidino)-4-(4-phenylphenyl)butan-2-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)[C@H]([C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H23NO3/c1-16(25)23(26)22(24-20-12-14-21(27-2)15-13-20)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15,22-24,26H,1-2H3/t22-,23-/m1/s1