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

Systemtic Name: (phenylmethyl) 3-methyl-2-[2-oxidanylidene-3-(2-thiophen-3-ylethanoylamino)-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate Openeye Name: benzyl 3-methyl-2-[2-oxo-3-[[2-(3-thienyl)acetyl]amino]-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[2-oxo-3-[[1-oxo-2-(3-thiophenyl)ethyl]amino]-4-(trimethylsilyloxythio)-1-azetidinyl]-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methyl-2-[2-oxo-3-[(2-thiophen-3-ylacetyl)amino]-4-trimethylsilyloxysulfanylazetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-3-[[2-(3-thienyl)acetyl]amino]-4-(trimethylsilyloxythio)azetidin-1-yl]-3-methyl-but-3-enoic acid benzyl ester Formula: C24H30N2O5S2Si MolecularWeight: 518.7209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)CC3=CSC=C3)SO[Si](C)(C)C

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)CC3=CSC=C3)SO[Si](C)(C)C

InChI

InChI=1S/C24H30N2O5S2Si/c1-16(2)21(24(29)30-14-17-9-7-6-8-10-17)26-22(28)20(23(26)33-31-34(3,4)5)25-19(27)13-18-11-12-32-15-18/h6-12,15,20-21,23H,1,13-14H2,2-5H3,(H,25,27)