[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic 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)OCC(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-23-13-6-8-14(9-7-13)24-11-16(21)25-10-15(20)19-17(22)18-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H2,18,19,20,22)