[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-4-oxidanylideneazetidine-2-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-4-oxidanylideneazetidine-2-carboxylate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2S)-4-oxoazetidine-2-carboxylate CAS Name: (2S)-4-oxo-2-azetidinecarboxylic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-4-oxoazetidine-2-carboxylate Traditional Name: (2S)-4-ketoazetidine-2-carboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2CC(=O)N2)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@H]2CC(=O)N2)C(C)C

InChI

InChI=1S/C14H23NO3/c1-8(2)10-5-4-9(3)6-12(10)18-14(17)11-7-13(16)15-11/h8-12H,4-7H2,1-3H3,(H,15,16)/t9-,10+,11+,12-/m1/s1