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

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H24N2O7 MolecularWeight: 368.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C17H24N2O7/c1-10(16(21)19-17(22)18-2)26-14(20)7-6-11-8-12(23-3)15(25-5)13(9-11)24-4/h8-10H,6-7H2,1-5H3,(H2,18,19,21,22)