prop-2-enyl 2-[2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate Openeye Name: allyl 2-[2-(1-methyl-2-oxo-2-phenylsulfanyl-ethyl)-4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate CAS Name: 2-[2-oxo-4-[1-oxo-1-(phenylthio)propan-2-yl]-3-(1-trimethylsilyloxyethyl)-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-oxo-4-(1-oxo-1-phenylsulfanylpropan-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate Traditional Name: 2-[2-keto-4-[2-keto-1-methyl-2-(phenylthio)ethyl]-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetic acid allyl ester Formula: C22H31NO5SSi MolecularWeight: 449.63574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC(=O)OCC=C)C(C)C(=O)SC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(N(C1=O)CC(=O)OCC=C)C(C)C(=O)SC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C22H31NO5SSi/c1-7-13-27-18(24)14-23-20(19(21(23)25)16(3)28-30(4,5)6)15(2)22(26)29-17-11-9-8-10-12-17/h7-12,15-16,19-20H,1,13-14H2,2-6H3