[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CN(CCC#N)C(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C16H19N3O5/c1-19(8-4-7-17)14(20)11-24-15(21)10-18-16(22)12-5-3-6-13(9-12)23-2/h3,5-6,9H,4,8,10-11H2,1-2H3,(H,18,22)