methyl 4-[(E)-3-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(cyclopropylcarbamoylamino)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(cyclopropylcarbamoylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(cyclopropylcarbamoylamino)-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H18N2O6/c1-24-16(22)12-5-2-11(3-6-12)4-9-15(21)25-10-14(20)19-17(23)18-13-7-8-13/h2-6,9,13H,7-8,10H2,1H3,(H2,18,19,20,23)/b9-4+