[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O5/c21-16(20-18(23)19-14-7-4-5-8-14)13-25-17(22)11-6-12-24-15-9-2-1-3-10-15/h1-3,9-10,14H,4-8,11-13H2,(H2,19,20,21,23)