(diphenylmethyl) 3-methyl-2-[4-oxidanylidene-2-[2-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)oxyethanoylamino]oxysulfanyl-2-trimethylsilyl-azetidin-1-yl]but-3-enoate

Systemtic Name: (diphenylmethyl) 3-methyl-2-[4-oxidanylidene-2-[2-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)oxyethanoylamino]oxysulfanyl-2-trimethylsilyl-azetidin-1-yl]but-3-enoate Openeye Name: benzhydryl 3-methyl-2-[4-oxo-2-[[2-(3-thioxocyclohexa-1,5-dien-1-yl)oxyacetyl]amino]oxysulfanyl-2-trimethylsilyl-azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[4-oxo-2-[[[1-oxo-2-[(3-sulfanylidene-1-cyclohexa-1,5-dienyl)oxy]ethyl]amino]oxythio]-2-trimethylsilyl-1-azetidinyl]-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-methyl-2-[4-oxo-2-[[2-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)oxyacetyl]amino]oxysulfanyl-2-trimethylsilylazetidin-1-yl]but-3-enoate Traditional Name: 2-[4-keto-2-[[[2-(3-thioxocyclohexa-1,5-dien-1-yl)oxyacetyl]amino]oxythio]-2-trimethylsilyl-azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C32H36N2O6S2Si MolecularWeight: 636.85354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)CC3([Si](C)(C)C)SONC(=O)COC4=CC(=S)CC=C4

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)CC3([Si](C)(C)C)SONC(=O)COC4=CC(=S)CC=C4

InChI

InChI=1S/C32H36N2O6S2Si/c1-22(2)29(31(37)39-30(23-13-8-6-9-14-23)24-15-10-7-11-16-24)34-28(36)20-32(34,43(3,4)5)42-40-33-27(35)21-38-25-17-12-18-26(41)19-25/h6-17,19,29-30H,1,18,20-21H2,2-5H3,(H,33,35)