methyl 2-[(3-azanyl-4-methyl-phenyl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(3-azanyl-4-methyl-phenyl)carbonylamino]ethanoate Openeye Name: methyl 2-[(3-amino-4-methyl-benzoyl)amino]acetate CAS Name: 2-[[(3-amino-4-methylphenyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-amino-4-methylbenzoyl)amino]acetate Traditional Name: 2-[(3-amino-4-methyl-benzoyl)amino]acetic acid methyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7-3-4-8(5-9(7)12)11(15)13-6-10(14)16-2/h3-5H,6,12H2,1-2H3,(H,13,15)