1-(pentylcarbamoylamino)cyclopentane-1-carboxylate

Systemtic Name: 1-(pentylcarbamoylamino)cyclopentane-1-carboxylate Openeye Name: 1-(pentylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[oxo-(pentylamino)methyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-(pentylcarbamoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(amylcarbamoylamino)cyclopentanecarboxylate Formula: C12H21N2O3- MolecularWeight: 241.30674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O3/c1-2-3-6-9-13-11(17)14-12(10(15)16)7-4-5-8-12/h2-9H2,1H3,(H,15,16)(H2,13,14,17)/p-1