[(1S,2S)-2-(2-phenylpropan-2-yl)cyclohexyl] (2R,3S)-3-benzamido-3-phenyl-2-phenylmethoxy-propanoate

Systemtic Name: [(1S,2S)-2-(2-phenylpropan-2-yl)cyclohexyl] (2R,3S)-3-benzamido-3-phenyl-2-phenylmethoxy-propanoate Openeye Name: [(1S,2S)-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (2R,3S)-3-benzamido-2-benzyloxy-3-phenyl-propanoate CAS Name: (2R,3S)-3-benzamido-3-phenyl-2-phenylmethoxypropanoic acid [(1S,2S)-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1S,2S)-2-(2-phenylpropan-2-yl)cyclohexyl] (2R,3S)-3-benzamido-3-phenyl-2-phenylmethoxypropanoate Traditional Name: (2R,3S)-3-benzamido-2-benzoxy-3-phenyl-propionic acid [(1S,2S)-2-cumylcyclohexyl] ester Formula: C38H41NO4 MolecularWeight: 575.73644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCCC1OC(=O)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)([C@@H]1CCCC[C@@H]1OC(=O)[C@@H]([C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H41NO4/c1-38(2,31-23-13-6-14-24-31)32-25-15-16-26-33(32)43-37(41)35(42-27-28-17-7-3-8-18-28)34(29-19-9-4-10-20-29)39-36(40)30-21-11-5-12-22-30/h3-14,17-24,32-35H,15-16,25-27H2,1-2H3,(H,39,40)/t32-,33+,34+,35-/m1/s1