methyl (3R)-3-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: methyl (3R)-3-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: methyl (3R)-3-[(4-methylbenzoyl)amino]butanoate CAS Name: (3R)-3-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl (3R)-3-[(4-methylbenzoyl)amino]butanoate Traditional Name: (3R)-3-(p-toluoylamino)butyric acid methyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-9-4-6-11(7-5-9)13(16)14-10(2)8-12(15)17-3/h4-7,10H,8H2,1-3H3,(H,14,16)/t10-/m1/s1