[(1R,2S)-2-naphthalen-2-ylcyclohexyl] (Z)-2-benzamidobut-2-enoate

Systemtic Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] (Z)-2-benzamidobut-2-enoate Openeye Name: [(1R,2S)-2-(2-naphthyl)cyclohexyl] (Z)-2-benzamidobut-2-enoate CAS Name: (Z)-2-benzamido-2-butenoic acid [(1R,2S)-2-(2-naphthalenyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] (Z)-2-benzamidobut-2-enoate Traditional Name: (Z)-2-benzamidobut-2-enoic acid [(1R,2S)-2-(2-naphthyl)cyclohexyl] ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC1CCCCC1C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C/C=C(/C(=O)O[C@@H]1CCCC[C@H]1C2=CC3=CC=CC=C3C=C2)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-2-24(28-26(29)20-11-4-3-5-12-20)27(30)31-25-15-9-8-14-23(25)22-17-16-19-10-6-7-13-21(19)18-22/h2-7,10-13,16-18,23,25H,8-9,14-15H2,1H3,(H,28,29)/b24-2-/t23-,25+/m0/s1