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

Systemtic Name: tert-butyl (3R,4S)-2-oxidanylidene-4-[(E)-prop-1-enyl]-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: tert-butyl (3R,4S)-2-oxo-4-[(E)-prop-1-enyl]-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: (3R,4S)-2-oxo-4-[(E)-prop-1-enyl]-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3R,4S)-2-oxo-4-[(E)-prop-1-enyl]-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: (3R,4S)-2-keto-4-[(E)-prop-1-enyl]-3-triisopropylsilyloxy-azetidine-1-carboxylic acid tert-butyl ester Formula: C20H37NO4Si MolecularWeight: 383.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)N1C(=O)OC(C)(C)C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C/C=C/[C@H]1[C@H](C(=O)N1C(=O)OC(C)(C)C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C20H37NO4Si/c1-11-12-16-17(18(22)21(16)19(23)24-20(8,9)10)25-26(13(2)3,14(4)5)15(6)7/h11-17H,1-10H3/b12-11+/t16-,17+/m0/s1