(phenylmethyl) (2S,3R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxidanyl-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxidanyl-azetidine-1-carboxylate Openeye Name: benzyl (2S,3R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-azetidine-1-carboxylate CAS Name: (2S,3R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxyazetidine-1-carboxylate Traditional Name: (2S,3R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-azetidine-1-carboxylic acid benzyl ester Formula: C18H29NO4Si MolecularWeight: 351.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1C(CN1C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](CN1C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H29NO4Si/c1-18(2,3)24(4,5)23-13-15-16(20)11-19(15)17(21)22-12-14-9-7-6-8-10-14/h6-10,15-16,20H,11-13H2,1-5H3/t15-,16+/m0/s1