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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[(1R)-1-phenylethyl]carbamate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] N-[(1R)-1-phenylethyl]carbamate CAS Name: N-[(1R)-1-phenylethyl]carbamic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] N-[(1R)-1-phenylethyl]carbamate Traditional Name: N-[(1R)-1-phenylethyl]carbamic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-13(2)17-11-10-14(3)12-18(17)22-19(21)20-15(4)16-8-6-5-7-9-16/h5-9,13-15,17-18H,10-12H2,1-4H3,(H,20,21)/t14-,15-,17+,18-/m1/s1