methyl 2-[3-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: methyl 2-[3-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[3-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]-2-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]-2-oxo-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[3-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]-2-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]-2-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C24H34N2O4SSi MolecularWeight: 474.68826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1CC(C1=O)C2=C3C(=CC=C2)SC(=N3)CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=C)C(C(=O)OC)N1CC(C1=O)C2=C3C(=CC=C2)SC(=N3)CCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H34N2O4SSi/c1-15(2)21(23(28)29-6)26-14-17(22(26)27)16-10-9-11-18-20(16)25-19(31-18)12-13-30-32(7,8)24(3,4)5/h9-11,17,21H,1,12-14H2,2-8H3