[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H22N2O7 MolecularWeight: 354.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O7/c1-9(15(20)18-16(21)17-2)25-13(19)8-10-6-11(22-3)14(24-5)12(7-10)23-4/h6-7,9H,8H2,1-5H3,(H2,17,18,20,21)