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

Systemtic Name: methyl 4-[(E)-3-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(cyclopentylcarbamoylamino)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(cyclopentylcarbamoylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(cyclopentylcarbamoylamino)-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H22N2O6/c1-26-18(24)14-9-6-13(7-10-14)8-11-17(23)27-12-16(22)21-19(25)20-15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3,(H2,20,21,22,25)/b11-8+