[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C16H21N3O8 MolecularWeight: 383.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O8/c1-17-16(23)19-12(20)8-27-13(21)7-18-15(22)9-5-10(24-2)14(26-4)11(6-9)25-3/h5-6H,7-8H2,1-4H3,(H,18,22)(H2,17,19,20,23)