methyl 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methylsulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-(methylthio)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methylsulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-keto-4-(methylthio)azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C28H37NO4SSi MolecularWeight: 511.74818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)SC)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)SC)C

InChI

InChI=1S/C28H37NO4SSi/c1-20(2)24(27(31)32-6)29-25(30)23(26(29)34-7)18-19-33-35(28(3,4)5,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h8-17,23,26H,18-19H2,1-7H3