1-cyanoethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 1-cyanoethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 1-cyanoethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid 1-cyanoethyl ester IUPAC Name: 1-cyanoethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid 1-cyanoethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C#N)OC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H16N2O5/c1-9(7-15)21-13(17)8-16-14(18)10-4-5-11(19-2)12(6-10)20-3/h4-6,9H,8H2,1-3H3,(H,16,18)