[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-ethoxy-4-propoxy-benzoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CC2)OCC

InChI

InChI=1S/C18H24N2O6/c1-3-9-25-14-8-5-12(10-15(14)24-4-2)17(22)26-11-16(21)20-18(23)19-13-6-7-13/h5,8,10,13H,3-4,6-7,9,11H2,1-2H3,(H2,19,20,21,23)