methyl (2S)-4-[(4-methoxyphenyl)amino]-2-phenyl-butanoate

Systemtic Name: methyl (2S)-4-[(4-methoxyphenyl)amino]-2-phenyl-butanoate Openeye Name: methyl (2S)-4-(4-methoxyanilino)-2-phenyl-butanoate CAS Name: (2S)-4-(4-methoxyanilino)-2-phenylbutanoic acid methyl ester IUPAC Name: methyl (2S)-4-(4-methoxyanilino)-2-phenylbutanoate Traditional Name: (2S)-4-(p-anisidino)-2-phenyl-butyric acid methyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-21-16-10-8-15(9-11-16)19-13-12-17(18(20)22-2)14-6-4-3-5-7-14/h3-11,17,19H,12-13H2,1-2H3/t17-/m0/s1