(3S,4R)-4-[(2R)-3-oxidanylidene-4-phenylmethoxy-butan-2-yl]-3-[(1R)-1-tributylsilyloxyethyl]azetidin-2-one

Systemtic Name: (3S,4R)-4-[(2R)-3-oxidanylidene-4-phenylmethoxy-butan-2-yl]-3-[(1R)-1-tributylsilyloxyethyl]azetidin-2-one Openeye Name: (3S,4R)-4-[(1R)-3-benzyloxy-1-methyl-2-oxo-propyl]-3-[(1R)-1-tributylsilyloxyethyl]azetidin-2-one CAS Name: (3S,4R)-4-[(2R)-3-oxo-4-phenylmethoxybutan-2-yl]-3-[(1R)-1-tributylsilyloxyethyl]-2-azetidinone IUPAC Name: (3S,4R)-4-[(2R)-3-oxo-4-phenylmethoxybutan-2-yl]-3-[(1R)-1-tributylsilyloxyethyl]azetidin-2-one Traditional Name: (3S,4R)-4-[(1R)-3-benzoxy-2-keto-1-methyl-propyl]-3-[(1R)-1-tributylsilyloxyethyl]azetidin-2-one Formula: C28H47NO4Si MolecularWeight: 489.76258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](CCCC)(CCCC)OC(C)C1C(NC1=O)C(C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCCC[Si](CCCC)(CCCC)O[C@H](C)[C@@H]1[C@H](NC1=O)[C@@H](C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C28H47NO4Si/c1-6-9-17-34(18-10-7-2,19-11-8-3)33-23(5)26-27(29-28(26)31)22(4)25(30)21-32-20-24-15-13-12-14-16-24/h12-16,22-23,26-27H,6-11,17-21H2,1-5H3,(H,29,31)/t22-,23+,26+,27+/m0/s1