(diphenylmethyl) 3-methyl-2-[2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)-4-triphenylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate

Systemtic Name: (diphenylmethyl) 3-methyl-2-[2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)-4-triphenylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate Openeye Name: benzhydryl 3-methyl-2-[2-oxo-3-[[2-(2-thienyl)acetyl]amino]-4-triphenylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-4-(triphenylsilyloxythio)-1-azetidinyl]-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-methyl-2-[2-oxo-3-[(2-thiophen-2-ylacetyl)amino]-4-triphenylsilyloxysulfanylazetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-3-[[2-(2-thienyl)acetyl]amino]-4-(triphenylsilyloxythio)azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C45H40N2O5S2Si MolecularWeight: 781.025

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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(C(C3=O)NC(=O)CC4=CC=CS4)SO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)CC4=CC=CS4)SO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C45H40N2O5S2Si/c1-32(2)41(45(50)51-42(33-19-8-3-9-20-33)34-21-10-4-11-22-34)47-43(49)40(46-39(48)31-35-23-18-30-53-35)44(47)54-52-55(36-24-12-5-13-25-36,37-26-14-6-15-27-37)38-28-16-7-17-29-38/h3-30,40-42,44H,1,31H2,2H3,(H,46,48)