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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4-dipropoxybenzoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-3-9-25-15-8-5-13(11-16(15)26-10-4-2)18(23)27-12-17(22)21-19(24)20-14-6-7-14/h5,8,11,14H,3-4,6-7,9-10,12H2,1-2H3,(H2,20,21,22,24)