[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-cyclopentylethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4/c1-2-7-14-13(18)15-11(16)9-19-12(17)8-10-5-3-4-6-10/h2,10H,1,3-9H2,(H2,14,15,16,18)