[1-tert-butyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)-2-prop-2-enyl-azetidin-3-yl]-dimethyl-silicon

Systemtic Name: [1-tert-butyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)-2-prop-2-enyl-azetidin-3-yl]-dimethyl-silicon Openeye Name: [2-allyl-2-(benzenesulfonyl)-1-tert-butyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethyl-silicon CAS Name: [2-(benzenesulfonyl)-1-tert-butyl-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-prop-2-enyl-3-azetidinyl]-dimethylsilicon IUPAC Name: [2-(benzenesulfonyl)-1-tert-butyl-4-oxo-3-[(2-phenoxyacetyl)amino]-2-prop-2-enylazetidin-3-yl]-dimethylsilicon Traditional Name: [2-allyl-2-besyl-1-tert-butyl-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethyl-silicon Formula: C26H33N2O5SSi MolecularWeight: 513.70112

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H33N2O5SSi/c1-7-18-25(34(31,32)21-16-12-9-13-17-21)26(35(5)6,23(30)28(25)24(2,3)4)27-22(29)19-33-20-14-10-8-11-15-20/h7-17H,1,18-19H2,2-6H3,(H,27,29)