[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2,4-dimethoxybenzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2,4-dimethoxybenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2,4-dimethoxybenzoate CAS Name: 2,4-dimethoxybenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2,4-dimethoxybenzoate Traditional Name: 2,4-dimethoxybenzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H22N2O6/c1-23-12-7-8-13(14(9-12)24-2)16(21)25-10-15(20)19-17(22)18-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H2,18,19,20,22)