[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-cyclopentylethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CC2CCCC2

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CC2CCCC2

InChI

InChI=1S/C17H22N2O4/c1-18-17(22)19-16(21)15(13-9-3-2-4-10-13)23-14(20)11-12-7-5-6-8-12/h2-4,9-10,12,15H,5-8,11H2,1H3,(H2,18,19,21,22)