[1-tert-butyl-2-(3-chloranyl-2-oxidanyl-propyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-3-yl]-dimethyl-silicon

Systemtic Name: [1-tert-butyl-2-(3-chloranyl-2-oxidanyl-propyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-3-yl]-dimethyl-silicon Openeye Name: [2-(benzenesulfonyl)-1-tert-butyl-2-(3-chloro-2-hydroxy-propyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethyl-silicon CAS Name: [2-(benzenesulfonyl)-1-tert-butyl-2-(3-chloro-2-hydroxypropyl)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-3-azetidinyl]-dimethylsilicon IUPAC Name: [2-(benzenesulfonyl)-1-tert-butyl-2-(3-chloro-2-hydroxypropyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethylsilicon Traditional Name: [2-besyl-1-tert-butyl-2-(3-chloro-2-hydroxy-propyl)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethyl-silicon Formula: C26H34ClN2O6SSi MolecularWeight: 566.16146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(C1(CC(CCl)O)S(=O)(=O)C2=CC=CC=C2)(NC(=O)COC3=CC=CC=C3)[Si](C)C

Isomeric SMILES

CC(C)(C)N1C(=O)C(C1(CC(CCl)O)S(=O)(=O)C2=CC=CC=C2)(NC(=O)COC3=CC=CC=C3)[Si](C)C

InChI

InChI=1S/C26H34ClN2O6SSi/c1-24(2,3)29-23(32)26(37(4)5,28-22(31)18-35-20-12-8-6-9-13-20)25(29,16-19(30)17-27)36(33,34)21-14-10-7-11-15-21/h6-15,19,30H,16-18H2,1-5H3,(H,28,31)