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

Systemtic Name: methyl (2R,3S)-3-azanyl-2-[(4-methylphenyl)amino]butanoate Openeye Name: methyl (2R,3S)-3-amino-2-(4-methylanilino)butanoate CAS Name: (2R,3S)-3-amino-2-(4-methylanilino)butanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-amino-2-(4-methylanilino)butanoate Traditional Name: (2R,3S)-3-amino-2-(p-toluidino)butyric acid methyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(C)N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H]([C@H](C)N)C(=O)OC

InChI

InChI=1S/C12H18N2O2/c1-8-4-6-10(7-5-8)14-11(9(2)13)12(15)16-3/h4-7,9,11,14H,13H2,1-3H3/t9-,11+/m0/s1