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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C15H20N2O7 MolecularWeight: 340.3285

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C15H20N2O7/c1-16-15(20)17-12(18)8-24-13(19)7-9-5-10(21-2)14(23-4)11(6-9)22-3/h5-6H,7-8H2,1-4H3,(H2,16,17,18,20)