dimethyl-[2-(2-methylhex-5-en-2-yl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-1-yl]silicon

Systemtic Name: dimethyl-[2-(2-methylhex-5-en-2-yl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-1-yl]silicon Openeye Name: [2-(benzenesulfonyl)-2-(1,1-dimethylpent-4-enyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-dimethyl-silicon CAS Name: [2-(benzenesulfonyl)-2-(2-methylhex-5-en-2-yl)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-dimethylsilicon IUPAC Name: [2-(benzenesulfonyl)-2-(2-methylhex-5-en-2-yl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-dimethylsilicon Traditional Name: [2-besyl-2-(1,1-dimethylpent-4-enyl)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-dimethyl-silicon Formula: C26H33N2O5SSi MolecularWeight: 513.70112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC=C)C1(C(C(=O)N1[Si](C)C)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CCC=C)C1(C(C(=O)N1[Si](C)C)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H33N2O5SSi/c1-6-7-18-25(2,3)26(34(31,32)21-16-12-9-13-17-21)23(24(30)28(26)35(4)5)27-22(29)19-33-20-14-10-8-11-15-20/h6,8-17,23H,1,7,18-19H2,2-5H3,(H,27,29)