O1-prop-2-enyl O3-(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]propanedioate

Systemtic Name: O1-prop-2-enyl O3-(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]propanedioate Openeye Name: O1-allyl O3-(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxo-4-sulfanyl-azetidin-1-yl]propanedioate CAS Name: 2-[3-(1-hydroxyethyl)-2-mercapto-4-oxo-1-azetidinyl]propanedioic acid O1-prop-2-enyl ester O3-(1-trimethylsilylethyl) ester IUPAC Name: 1-O-prop-2-enyl 3-O-(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxo-4-sulfanylazetidin-1-yl]propanedioate Traditional Name: 2-[3-(1-hydroxyethyl)-2-keto-4-mercapto-azetidin-1-yl]malonic acid O1-allyl ester O3-(1-trimethylsilylethyl) ester Formula: C16H27NO6SSi MolecularWeight: 389.53918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO6SSi/c1-7-8-22-15(20)12(16(21)23-10(3)25(4,5)6)17-13(19)11(9(2)18)14(17)24/h7,9-12,14,18,24H,1,8H2,2-6H3