1-(prop-2-enylcarbamoylamino)cyclopentane-1-carboxylate

Systemtic Name: 1-(prop-2-enylcarbamoylamino)cyclopentane-1-carboxylate Openeye Name: 1-(allylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[oxo-(prop-2-enylamino)methyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-(prop-2-enylcarbamoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(allylcarbamoylamino)cyclopentanecarboxylate Formula: C10H15N2O3- MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-2-7-11-9(15)12-10(8(13)14)5-3-4-6-10/h2H,1,3-7H2,(H,13,14)(H2,11,12,15)/p-1