prop-2-enyl 2-[(3S,4R)-2-oxidanylidene-4-sulfanyl-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[(3S,4R)-2-oxidanylidene-4-sulfanyl-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate Openeye Name: allyl 2-[(3S,4R)-2-oxo-4-sulfanyl-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate CAS Name: 2-[(2R,3S)-2-mercapto-4-oxo-3-(1-trimethylsilyloxyethyl)-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3S,4R)-2-oxo-4-sulfanyl-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate Traditional Name: 2-[(3S,4R)-2-keto-4-mercapto-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetic acid allyl ester Formula: C13H23NO4SSi MolecularWeight: 317.47652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC([C@@H]1[C@H](N(C1=O)CC(=O)OCC=C)S)O[Si](C)(C)C

InChI

InChI=1S/C13H23NO4SSi/c1-6-7-17-10(15)8-14-12(16)11(13(14)19)9(2)18-20(3,4)5/h6,9,11,13,19H,1,7-8H2,2-5H3/t9?,11-,13+/m0/s1