[(1R,2S)-2-naphthalen-2-ylcyclohexyl] (2R)-2-benzamido-2-(phenylmethyl)but-3-enoate

Systemtic Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] (2R)-2-benzamido-2-(phenylmethyl)but-3-enoate Openeye Name: [(1R,2S)-2-(2-naphthyl)cyclohexyl] (2R)-2-benzamido-2-benzyl-but-3-enoate CAS Name: (2R)-2-benzamido-2-(phenylmethyl)-3-butenoic acid [(1R,2S)-2-(2-naphthalenyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] (2R)-2-benzamido-2-benzylbut-3-enoate Traditional Name: (2R)-2-benzamido-2-benzyl-but-3-enoic acid [(1R,2S)-2-(2-naphthyl)cyclohexyl] ester Formula: C34H33NO3 MolecularWeight: 503.63072

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)(C(=O)OC2CCCCC2C3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C=C[C@](CC1=CC=CC=C1)(C(=O)O[C@@H]2CCCC[C@H]2C3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H33NO3/c1-2-34(24-25-13-5-3-6-14-25,35-32(36)27-16-7-4-8-17-27)33(37)38-31-20-12-11-19-30(31)29-22-21-26-15-9-10-18-28(26)23-29/h2-10,13-18,21-23,30-31H,1,11-12,19-20,24H2,(H,35,36)/t30-,31+,34-/m0/s1