prop-2-enyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-sulfanyl-azetidin-1-yl]acetate CAS Name: 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-mercapto-4-oxo-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-sulfanylazetidin-1-yl]acetate Traditional Name: 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-mercapto-azetidin-1-yl]acetic acid allyl ester Formula: C16H29NO4SSi MolecularWeight: 359.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC1C(N(C1=O)CC(=O)OCC=C)S

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC1C(N(C1=O)CC(=O)OCC=C)S

InChI

InChI=1S/C16H29NO4SSi/c1-7-9-20-13(18)11-17-14(19)12(15(17)22)8-10-21-23(5,6)16(2,3)4/h7,12,15,22H,1,8-11H2,2-6H3