1-(methylcarbamoylamino)cyclopentane-1-carboxylate

Systemtic Name: 1-(methylcarbamoylamino)cyclopentane-1-carboxylate Openeye Name: 1-(methylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-(methylcarbamoylamino)-1-cyclopentanecarboxylate IUPAC Name: 1-(methylcarbamoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(methylcarbamoylamino)cyclopentanecarboxylate Formula: C8H13N2O3- MolecularWeight: 185.20042

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1(CCCC1)C(=O)[O-]

Isomeric SMILES

CNC(=O)NC1(CCCC1)C(=O)[O-]

InChI

InChI=1S/C8H14N2O3/c1-9-7(13)10-8(6(11)12)4-2-3-5-8/h2-5H2,1H3,(H,11,12)(H2,9,10,13)/p-1