1-(propylcarbamoylamino)cyclopentane-1-carboxylate

Systemtic Name: 1-(propylcarbamoylamino)cyclopentane-1-carboxylate Openeye Name: 1-(propylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[oxo(propylamino)methyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-(propylcarbamoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(propylcarbamoylamino)cyclopentanecarboxylate Formula: C10H17N2O3- MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c1-2-7-11-9(15)12-10(8(13)14)5-3-4-6-10/h2-7H2,1H3,(H,13,14)(H2,11,12,15)/p-1