(phenylmethyl) (2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl (2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C19H29NO4Si MolecularWeight: 363.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(=O)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1[C@@H](NC1=O)C(=O)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H29NO4Si/c1-13(24-25(5,6)19(2,3)4)15-16(20-17(15)21)18(22)23-12-14-10-8-7-9-11-14/h7-11,13,15-16H,12H2,1-6H3,(H,20,21)/t13-,15-,16-/m1/s1