methyl 3-methyl-2-[(4-methylphenyl)carbamoylamino]butanoate

Systemtic Name: methyl 3-methyl-2-[(4-methylphenyl)carbamoylamino]butanoate Openeye Name: methyl 3-methyl-2-(p-tolylcarbamoylamino)butanoate CAS Name: 3-methyl-2-[[(4-methylanilino)-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[(4-methylphenyl)carbamoylamino]butanoate Traditional Name: 3-methyl-2-(p-tolylcarbamoylamino)butyric acid methyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-9(2)12(13(17)19-4)16-14(18)15-11-7-5-10(3)6-8-11/h5-9,12H,1-4H3,(H2,15,16,18)