2-iodanylethyl 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-4-triphenylsilyloxysulfanyl-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: 2-iodanylethyl 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-4-triphenylsilyloxysulfanyl-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: 2-iodoethyl 2-[3-(2,5-dioxopyrrolidin-1-yl)-2-oxo-4-triphenylsilyloxysulfanyl-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-(2,5-dioxo-1-pyrrolidinyl)-2-oxo-4-(triphenylsilyloxythio)-1-azetidinyl]-3-methyl-3-butenoic acid 2-iodoethyl ester IUPAC Name: 2-iodoethyl 2-[3-(2,5-dioxopyrrolidin-1-yl)-2-oxo-4-triphenylsilyloxysulfanylazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-keto-3-succinimido-4-(triphenylsilyloxythio)azetidin-1-yl]-3-methyl-but-3-enoic acid 2-iodoethyl ester Formula: C32H31IN2O6SSi MolecularWeight: 726.65331

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCCI)N1C(C(C1=O)N2C(=O)CCC2=O)SO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=C)C(C(=O)OCCI)N1C(C(C1=O)N2C(=O)CCC2=O)SO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31IN2O6SSi/c1-22(2)28(32(39)40-21-20-33)35-30(38)29(34-26(36)18-19-27(34)37)31(35)42-41-43(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,28-29,31H,1,18-21H2,2H3