[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] cyclopentanecarboxylate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] cyclopentanecarboxylate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C11H18N2O4 MolecularWeight: 242.27162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1CCCC1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)C1CCCC1

InChI

InChI=1S/C11H18N2O4/c1-7(9(14)13-11(16)12-2)17-10(15)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H2,12,13,14,16)/t7-/m1/s1