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

Systemtic Name: 1-(prop-2-enylcarbamoylamino)cycloheptane-1-carboxylate Openeye Name: 1-(allylcarbamoylamino)cycloheptanecarboxylate CAS Name: 1-[[oxo-(prop-2-enylamino)methyl]amino]-1-cycloheptanecarboxylate IUPAC Name: 1-(prop-2-enylcarbamoylamino)cycloheptane-1-carboxylate Traditional Name: 1-(allylcarbamoylamino)cycloheptanecarboxylate Formula: C12H19N2O3- MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1(CCCCCC1)C(=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC1(CCCCCC1)C(=O)[O-]

InChI

InChI=1S/C12H20N2O3/c1-2-9-13-11(17)14-12(10(15)16)7-5-3-4-6-8-12/h2H,1,3-9H2,(H,15,16)(H2,13,14,17)/p-1