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

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O4/c1-8(11(16)14-12(17)13-2)18-10(15)7-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,13,14,16,17)