[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4-dipropoxybenzoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4-dipropoxybenzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NC)OCCC

InChI

InChI=1S/C17H24N2O6/c1-4-8-23-13-7-6-12(10-14(13)24-9-5-2)16(21)25-11-15(20)19-17(22)18-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H2,18,19,20,22)