[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[(1S,5S)-2-oxidanylidene-5-phenyl-cyclohexyl]carbamate

Systemtic Name: [(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[(1S,5S)-2-oxidanylidene-5-phenyl-cyclohexyl]carbamate Openeye Name: [(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] N-[(1S,5S)-2-oxo-5-phenyl-cyclohexyl]carbamate CAS Name: N-[(1S,5S)-2-oxo-5-phenylcyclohexyl]carbamic acid [(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] N-[(1S,5S)-2-oxo-5-phenylcyclohexyl]carbamate Traditional Name: N-[(1S,5S)-2-keto-5-phenyl-cyclohexyl]carbamic acid [(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)NC2CC(CCC2=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@H](C1)OC(=O)N[C@H]2C[C@H](CCC2=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H33NO3/c1-15(2)19-11-9-16(3)13-22(19)27-23(26)24-20-14-18(10-12-21(20)25)17-7-5-4-6-8-17/h4-8,15-16,18-20,22H,9-14H2,1-3H3,(H,24,26)/t16-,18+,19+,20+,22+/m1/s1