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

Systemtic Name: 1-(2-methylprop-2-enylcarbamoylamino)cycloheptane-1-carboxylate Openeye Name: 1-(2-methylallylcarbamoylamino)cycloheptanecarboxylate CAS Name: 1-[[(2-methylprop-2-enylamino)-oxomethyl]amino]-1-cycloheptanecarboxylate IUPAC Name: 1-(2-methylprop-2-enylcarbamoylamino)cycloheptane-1-carboxylate Traditional Name: 1-(2-methylallylcarbamoylamino)cycloheptanecarboxylate Formula: C13H21N2O3- MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)NC1(CCCCCC1)C(=O)[O-]

Isomeric SMILES

CC(=C)CNC(=O)NC1(CCCCCC1)C(=O)[O-]

InChI

InChI=1S/C13H22N2O3/c1-10(2)9-14-12(18)15-13(11(16)17)7-5-3-4-6-8-13/h1,3-9H2,2H3,(H,16,17)(H2,14,15,18)/p-1