tert-butyl (2S,3R)-2-(cyclohexylmethyl)-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate

Systemtic Name: tert-butyl (2S,3R)-2-(cyclohexylmethyl)-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: tert-butyl (2S,3R)-2-(cyclohexylmethyl)-4-oxo-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: (2S,3R)-2-(cyclohexylmethyl)-4-oxo-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3R)-2-(cyclohexylmethyl)-4-oxo-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: (2S,3R)-2-(cyclohexylmethyl)-4-keto-3-triisopropylsilyloxy-azetidine-1-carboxylic acid tert-butyl ester Formula: C24H45NO4Si MolecularWeight: 439.7039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)OC(C)(C)C)CC2CCCCC2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](N(C1=O)C(=O)OC(C)(C)C)CC2CCCCC2

InChI

InChI=1S/C24H45NO4Si/c1-16(2)30(17(3)4,18(5)6)29-21-20(15-19-13-11-10-12-14-19)25(22(21)26)23(27)28-24(7,8)9/h16-21H,10-15H2,1-9H3/t20-,21+/m0/s1