[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-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(=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2)OC

Isomeric SMILES

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

InChI

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