[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] propanoate

Systemtic Name: [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] propanoate Openeye Name: [(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] propanoate CAS Name: propanoic acid [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] propanoate Traditional Name: propionic acid [(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(=O)O[C@H](C)C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C13H17NO3/c1-4-12(15)17-10(3)13(16)14-11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3,(H,14,16)/t10-/m1/s1