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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-(3-phenoxypropanoyl)carbamate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] N-(3-phenoxypropanoyl)carbamate CAS Name: N-(1-oxo-3-phenoxypropyl)carbamic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] N-(3-phenoxypropanoyl)carbamate Traditional Name: N-(3-phenoxypropanoyl)carbamic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO4/c1-14(2)17-10-9-15(3)13-18(17)25-20(23)21-19(22)11-12-24-16-7-5-4-6-8-16/h4-8,14-15,17-18H,9-13H2,1-3H3,(H,21,22,23)/t15-,17+,18-/m1/s1