[(1R,2S)-2-phenylcyclohexyl] (2S)-2-benzamido-2-methyl-3-phenyl-propanoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (2S)-2-benzamido-2-methyl-3-phenyl-propanoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (2S)-2-benzamido-2-methyl-3-phenyl-propanoate CAS Name: (2S)-2-benzamido-2-methyl-3-phenylpropanoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (2S)-2-benzamido-2-methyl-3-phenylpropanoate Traditional Name: (2S)-2-benzamido-2-methyl-3-phenyl-propionic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)OC2CCCCC2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C(=O)O[C@@H]2CCCC[C@H]2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO3/c1-29(21-22-13-5-2-6-14-22,30-27(31)24-17-9-4-10-18-24)28(32)33-26-20-12-11-19-25(26)23-15-7-3-8-16-23/h2-10,13-18,25-26H,11-12,19-21H2,1H3,(H,30,31)/t25-,26+,29-/m0/s1