(1R,6S)-6-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-(indan-5-ylcarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-3,4-dimethylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-(indan-5-ylcarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)O)C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NC2=CC3=C(CCC3)C=C2)C(=O)O)C

InChI

InChI=1S/C19H23NO3/c1-11-8-16(17(19(22)23)9-12(11)2)18(21)20-15-7-6-13-4-3-5-14(13)10-15/h6-7,10,16-17H,3-5,8-9H2,1-2H3,(H,20,21)(H,22,23)/t16-,17+/m0/s1