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

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CC1CCCC1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CC1CCCC1

InChI

InChI=1S/C13H22N2O4/c1-3-14-13(18)15-12(17)9(2)19-11(16)8-10-6-4-5-7-10/h9-10H,3-8H2,1-2H3,(H2,14,15,17,18)