[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H28N2O4 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CC2CCCC2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CC2CCCC2

InChI

InChI=1S/C17H28N2O4/c1-12(23-15(20)11-13-7-5-6-8-13)16(21)19-17(22)18-14-9-3-2-4-10-14/h12-14H,2-11H2,1H3,(H2,18,19,21,22)