(1R,2R)-2-[bis(prop-2-enyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[bis(prop-2-enyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-(diallylcarbamoyl)cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[bis(prop-2-enyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[bis(prop-2-enyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-(diallylcarbamoyl)cyclohexanecarboxylate Formula: C14H20NO3- MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CCCCC1C(=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=O)[C@@H]1CCCC[C@H]1C(=O)[O-]

InChI

InChI=1S/C14H21NO3/c1-3-9-15(10-4-2)13(16)11-7-5-6-8-12(11)14(17)18/h3-4,11-12H,1-2,5-10H2,(H,17,18)/p-1/t11-,12-/m1/s1