methyl (2R,3S)-3-azanyl-2-[(4-methoxyphenyl)amino]-4-phenyl-butanoate

Systemtic Name: methyl (2R,3S)-3-azanyl-2-[(4-methoxyphenyl)amino]-4-phenyl-butanoate Openeye Name: methyl (2R,3S)-3-amino-2-(4-methoxyanilino)-4-phenyl-butanoate CAS Name: (2R,3S)-3-amino-2-(4-methoxyanilino)-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-amino-2-(4-methoxyanilino)-4-phenylbutanoate Traditional Name: (2R,3S)-3-amino-2-(p-anisidino)-4-phenyl-butyric acid methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C(CC2=CC=CC=C2)N)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]([C@H](CC2=CC=CC=C2)N)C(=O)OC

InChI

InChI=1S/C18H22N2O3/c1-22-15-10-8-14(9-11-15)20-17(18(21)23-2)16(19)12-13-6-4-3-5-7-13/h3-11,16-17,20H,12,19H2,1-2H3/t16-,17+/m0/s1