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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]carbamate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] N-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]carbamate CAS Name: N-[(2R)-1-oxo-1-phenylpropan-2-yl]carbamic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] N-[(2R)-1-oxo-1-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]carbamic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)N[C@H](C)C(=O)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H29NO3/c1-13(2)17-11-10-14(3)12-18(17)24-20(23)21-15(4)19(22)16-8-6-5-7-9-16/h5-9,13-15,17-18H,10-12H2,1-4H3,(H,21,23)/t14-,15-,17+,18-/m1/s1