(1R,6R)-6-(cycloheptylcarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-(cycloheptylcarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-(cycloheptylcarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[(cycloheptylamino)-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-(cycloheptylcarbamoyl)-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-(cycloheptylcarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C17H26NO3- MolecularWeight: 292.39324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NC2CCCCCC2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@@H](C1)C(=O)NC2CCCCCC2)C(=O)[O-])C

InChI

InChI=1S/C17H27NO3/c1-11-9-14(15(17(20)21)10-12(11)2)16(19)18-13-7-5-3-4-6-8-13/h13-15H,3-10H2,1-2H3,(H,18,19)(H,20,21)/p-1/t14-,15-/m1/s1