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

Systemtic Name: tert-butyl (2S,3R)-2-(2-methylprop-1-enyl)-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: tert-butyl (2S,3R)-2-(2-methylprop-1-enyl)-4-oxo-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: (2S,3R)-2-(2-methylprop-1-enyl)-4-oxo-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3R)-2-(2-methylprop-1-enyl)-4-oxo-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: (3R,4S)-2-keto-4-(2-methylprop-1-enyl)-3-triisopropylsilyloxy-azetidine-1-carboxylic acid tert-butyl ester Formula: C21H39NO4Si MolecularWeight: 397.62416

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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)C=C(C)C

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)C=C(C)C

InChI

InChI=1S/C21H39NO4Si/c1-13(2)12-17-18(19(23)22(17)20(24)25-21(9,10)11)26-27(14(3)4,15(5)6)16(7)8/h12,14-18H,1-11H3/t17-,18+/m0/s1