methyl (3S,4R)-4-[(4-methoxyphenyl)amino]-3-oxidanyl-4-phenyl-butanoate

Systemtic Name: methyl (3S,4R)-4-[(4-methoxyphenyl)amino]-3-oxidanyl-4-phenyl-butanoate Openeye Name: methyl (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-phenyl-butanoate CAS Name: (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (3S,4R)-3-hydroxy-4-(4-methoxyanilino)-4-phenylbutanoate Traditional Name: (3S,4R)-3-hydroxy-4-(p-anisidino)-4-phenyl-butyric acid methyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(CC(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)[C@H](CC(=O)OC)O

InChI

InChI=1S/C18H21NO4/c1-22-15-10-8-14(9-11-15)19-18(13-6-4-3-5-7-13)16(20)12-17(21)23-2/h3-11,16,18-20H,12H2,1-2H3/t16-,18+/m0/s1