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

Systemtic Name: (1R,6S)-6-(benzamidocarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(benzamidocarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(benzoylhydrazo)-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(benzamidocarbamoyl)-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(benzamidocarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C17H19N2O4- MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NNC(=O)C2=CC=CC=C2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NNC(=O)C2=CC=CC=C2)C(=O)[O-])C

InChI

InChI=1S/C17H20N2O4/c1-10-8-13(14(17(22)23)9-11(10)2)16(21)19-18-15(20)12-6-4-3-5-7-12/h3-7,13-14H,8-9H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)/p-1/t13-,14+/m0/s1