1-cyanoethyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: 1-cyanoethyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: 1-cyanoethyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid 1-cyanoethyl ester IUPAC Name: 1-cyanoethyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid 1-cyanoethyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C#N

InChI

InChI=1S/C13H14N2O3/c1-9-3-5-11(6-4-9)13(17)15-8-12(16)18-10(2)7-14/h3-6,10H,8H2,1-2H3,(H,15,17)