(1R,6S)-6-(3,3-diphenylpropylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-(3,3-diphenylpropylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(3,3-diphenylpropylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(3,3-diphenylpropylamino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(3,3-diphenylpropylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(3,3-diphenylpropylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C23H24NO3- MolecularWeight: 362.44156

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C23H25NO3/c25-22(20-13-7-8-14-21(20)23(26)27)24-16-15-19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-12,19-21H,13-16H2,(H,24,25)(H,26,27)/p-1/t20-,21+/m0/s1