methyl (2R)-2-[(4-methylphenyl)carbamoylamino]propanoate

Systemtic Name: methyl (2R)-2-[(4-methylphenyl)carbamoylamino]propanoate Openeye Name: methyl (2R)-2-(p-tolylcarbamoylamino)propanoate CAS Name: (2R)-2-[[(4-methylanilino)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-methylphenyl)carbamoylamino]propanoate Traditional Name: (2R)-2-(p-tolylcarbamoylamino)propionic acid methyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8-4-6-10(7-5-8)14-12(16)13-9(2)11(15)17-3/h4-7,9H,1-3H3,(H2,13,14,16)/t9-/m1/s1