(phenylmethyl) 2-[3-[2-(4-hydroxyphenyl)ethanoylamino]-2-oxidanylidene-4-tributylsilyloxysulfanyl-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: (phenylmethyl) 2-[3-[2-(4-hydroxyphenyl)ethanoylamino]-2-oxidanylidene-4-tributylsilyloxysulfanyl-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzyl 2-[3-[[2-(4-hydroxyphenyl)acetyl]amino]-2-oxo-4-tributylsilyloxysulfanyl-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-2-oxo-4-(tributylsilyloxythio)-1-azetidinyl]-3-methyl-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[[2-(4-hydroxyphenyl)acetyl]amino]-2-oxo-4-tributylsilyloxysulfanylazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-[[2-(4-hydroxyphenyl)acetyl]amino]-2-keto-4-(tributylsilyloxythio)azetidin-1-yl]-3-methyl-but-3-enoic acid benzyl ester Formula: C35H50N2O6SSi MolecularWeight: 654.9318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](CCCC)(CCCC)OSC1C(C(=O)N1C(C(=C)C)C(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

CCCC[Si](CCCC)(CCCC)OSC1C(C(=O)N1C(C(=C)C)C(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C35H50N2O6SSi/c1-6-9-21-45(22-10-7-2,23-11-8-3)43-44-34-31(36-30(39)24-27-17-19-29(38)20-18-27)33(40)37(34)32(26(4)5)35(41)42-25-28-15-13-12-14-16-28/h12-20,31-32,34,38H,4,6-11,21-25H2,1-3,5H3,(H,36,39)