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

Systemtic Name: methyl 3-methyl-2-[(4-methylphenyl)carbamoylamino]pentanoate Openeye Name: methyl 3-methyl-2-(p-tolylcarbamoylamino)pentanoate CAS Name: 3-methyl-2-[[(4-methylanilino)-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[(4-methylphenyl)carbamoylamino]pentanoate Traditional Name: 3-methyl-2-(p-tolylcarbamoylamino)valeric acid methyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-11(3)13(14(18)20-4)17-15(19)16-12-8-6-10(2)7-9-12/h6-9,11,13H,5H2,1-4H3,(H2,16,17,19)