[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H24N2O5/c1-13-6-8-15(9-7-13)24-11-10-17(22)25-12-16(21)20-18(23)19-14-4-2-3-5-14/h6-9,14H,2-5,10-12H2,1H3,(H2,19,20,21,23)