[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,3,4-trimethoxybenzoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,3,4-trimethoxybenzoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H20N2O7 MolecularWeight: 340.3285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O7/c1-8(13(18)17-15(20)16-2)24-14(19)9-6-7-10(21-3)12(23-5)11(9)22-4/h6-8H,1-5H3,(H2,16,17,18,20)