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

Systemtic Name: 1-(prop-2-enylcarbamoylamino)cyclohexane-1-carboxylate Openeye Name: 1-(allylcarbamoylamino)cyclohexanecarboxylate CAS Name: 1-[[oxo-(prop-2-enylamino)methyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-(prop-2-enylcarbamoylamino)cyclohexane-1-carboxylate Traditional Name: 1-(allylcarbamoylamino)cyclohexanecarboxylate Formula: C11H17N2O3- MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1(CCCCC1)C(=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC1(CCCCC1)C(=O)[O-]

InChI

InChI=1S/C11H18N2O3/c1-2-8-12-10(16)13-11(9(14)15)6-4-3-5-7-11/h2H,1,3-8H2,(H,14,15)(H2,12,13,16)/p-1