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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] cyclopentanecarboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-6(8(13)12-10(11)15)16-9(14)7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H3,11,12,13,15)/t6-/m1/s1