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

Systemtic Name: (phenylmethyl) (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate Openeye Name: benzyl (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-2-oxo-4-phenyl-azetidine-1-carboxylate CAS Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-2-oxo-4-phenyl-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-2-oxo-4-phenylazetidine-1-carboxylate Traditional Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-2-keto-4-phenyl-azetidine-1-carboxylic acid benzyl ester Formula: C23H29NO4Si MolecularWeight: 411.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N(C1=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO4Si/c1-23(2,3)29(4,5)28-20-19(18-14-10-7-11-15-18)24(21(20)25)22(26)27-16-17-12-8-6-9-13-17/h6-15,19-20H,16H2,1-5H3/t19-,20+/m0/s1