[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (5R)-2-oxidanylidene-3-[(1R)-1-phenylethyl]-1,3-oxazolidine-5-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (5R)-2-oxidanylidene-3-[(1R)-1-phenylethyl]-1,3-oxazolidine-5-carboxylate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (5R)-2-oxo-3-[(1R)-1-phenylethyl]oxazolidine-5-carboxylate CAS Name: (5R)-2-oxo-3-[(1R)-1-phenylethyl]-5-oxazolidinecarboxylic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (5R)-2-oxo-3-[(1R)-1-phenylethyl]-1,3-oxazolidine-5-carboxylate Traditional Name: (5R)-2-keto-3-[(1R)-1-phenylethyl]oxazolidine-5-carboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2CN(C(=O)O2)C(C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H]2CN(C(=O)O2)[C@H](C)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H31NO4/c1-14(2)18-11-10-15(3)12-19(18)26-21(24)20-13-23(22(25)27-20)16(4)17-8-6-5-7-9-17/h5-9,14-16,18-20H,10-13H2,1-4H3/t15-,16-,18+,19-,20-/m1/s1