[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] N-(3-phenoxypropanoyl)carbamate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] N-(3-phenoxypropanoyl)carbamate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] N-(3-phenoxypropanoyl)carbamate CAS Name: N-(1-oxo-3-phenoxypropyl)carbamic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] N-(3-phenoxypropanoyl)carbamate Traditional Name: N-(3-phenoxypropanoyl)carbamic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)NC(=O)CCOC2=CC=CC=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)NC(=O)CCOC2=CC=CC=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H33NO4/c1-19-14-15-22(26(2,3)20-10-6-4-7-11-20)23(18-19)31-25(29)27-24(28)16-17-30-21-12-8-5-9-13-21/h4-13,19,22-23H,14-18H2,1-3H3,(H,27,28,29)/t19-,22-,23-/m1/s1