methyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanyl-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-1-yl]but-3-enoate

Systemtic Name: methyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanyl-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-1-yl]but-3-enoate Openeye Name: methyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(2,5-dioxopyrrolidin-1-yl)sulfanyl-4-oxo-azetidin-1-yl]but-3-enoate CAS Name: 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2,5-dioxo-1-pyrrolidinyl)thio]-4-oxo-1-azetidinyl]-3-butenoic acid methyl ester IUPAC Name: methyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(2,5-dioxopyrrolidin-1-yl)sulfanyl-4-oxoazetidin-1-yl]but-3-enoate Traditional Name: 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-(succinimidothio)azetidin-1-yl]but-3-enoic acid methyl ester Formula: C20H32N2O6SSi MolecularWeight: 456.62838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC1C(N(C1=O)C(C=C)C(=O)OC)SN2C(=O)CCC2=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC1C(N(C1=O)C(C=C)C(=O)OC)SN2C(=O)CCC2=O

InChI

InChI=1S/C20H32N2O6SSi/c1-8-14(19(26)27-5)21-17(25)13(11-12-28-30(6,7)20(2,3)4)18(21)29-22-15(23)9-10-16(22)24/h8,13-14,18H,1,9-12H2,2-7H3