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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(3-methylphenoxy)butanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H26N2O5/c1-14-6-4-9-16(12-14)25-11-5-10-18(23)26-13-17(22)21-19(24)20-15-7-2-3-8-15/h4,6,9,12,15H,2-3,5,7-8,10-11,13H2,1H3,(H2,20,21,22,24)