prop-2-enyl 2-[2-(1-tert-butylsulfanyl-1-oxidanylidene-propan-2-yl)-4-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-(1-tert-butylsulfanyl-1-oxidanylidene-propan-2-yl)-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: allyl 2-[2-(2-tert-butylsulfanyl-1-methyl-2-oxo-ethyl)-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[2-[1-(tert-butylthio)-1-oxopropan-2-yl]-4-oxo-2-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(1-tert-butylsulfanyl-1-oxopropan-2-yl)-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[2-[2-(tert-butylthio)-2-keto-1-methyl-ethyl]-4-keto-azetidin-2-yl]acetic acid allyl ester Formula: C15H23NO4S MolecularWeight: 313.41242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC(C)(C)C)C1(CC(=O)N1)CC(=O)OCC=C

Isomeric SMILES

CC(C(=O)SC(C)(C)C)C1(CC(=O)N1)CC(=O)OCC=C

InChI

InChI=1S/C15H23NO4S/c1-6-7-20-12(18)9-15(8-11(17)16-15)10(2)13(19)21-14(3,4)5/h6,10H,1,7-9H2,2-5H3,(H,16,17)