[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC(=O)NC1CCCC1

Isomeric SMILES

CC(=O)OCC(=O)NC(=O)NC1CCCC1

InChI

InChI=1S/C10H16N2O4/c1-7(13)16-6-9(14)12-10(15)11-8-4-2-3-5-8/h8H,2-6H2,1H3,(H2,11,12,14,15)