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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-25-15-8-10-16(11-9-15)26-12-4-7-18(23)27-13-17(22)21-19(24)20-14-5-2-3-6-14/h8-11,14H,2-7,12-13H2,1H3,(H2,20,21,22,24)