(1R,6S)-6-[(diphenylmethyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(diphenylmethyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(benzhydrylcarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[(diphenylmethyl)amino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(benzhydrylcarbamoyl)-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(benzhydrylcarbamoyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C23H24NO3- MolecularWeight: 362.44156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-])C

InChI

InChI=1S/C23H25NO3/c1-15-13-19(20(23(26)27)14-16(15)2)22(25)24-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-21H,13-14H2,1-2H3,(H,24,25)(H,26,27)/p-1/t19-,20+/m0/s1