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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4/c1-7(10(15)13-11(12)16)17-9(14)6-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H3,12,13,15,16)