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

Systemtic Name: (phenylmethyl) (2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl (2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C27H29NO4Si MolecularWeight: 459.60896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C(NC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3[C@@H](NC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO4Si/c1-27(2,3)33(21-15-9-5-10-16-21,22-17-11-6-12-18-22)32-24-23(28-25(24)29)26(30)31-19-20-13-7-4-8-14-20/h4-18,23-24H,19H2,1-3H3,(H,28,29)/t23-,24+/m1/s1