[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21N3O7 MolecularWeight: 367.35384

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H21N3O7/c1-4-17-16(23)19-13(20)9-26-14(21)8-18-15(22)10-5-6-11(24-2)12(7-10)25-3/h5-7H,4,8-9H2,1-3H3,(H,18,22)(H2,17,19,20,23)