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

Systemtic Name: [1-tert-butyl-4-oxidanylidene-2-pent-4-enyl-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-3-yl]-dimethyl-silicon Openeye Name: [2-(benzenesulfonyl)-1-tert-butyl-4-oxo-2-pent-4-enyl-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-pent-4-enyl-3-azetidinyl]-dimethylsilicon IUPAC Name: [2-(benzenesulfonyl)-1-tert-butyl-4-oxo-2-pent-4-enyl-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethylsilicon Traditional Name: [2-besyl-1-tert-butyl-4-keto-2-pent-4-enyl-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethyl-silicon Formula: C28H37N2O5SSi MolecularWeight: 541.75428

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H37N2O5SSi/c1-7-8-15-20-27(36(33,34)23-18-13-10-14-19-23)28(37(5)6,25(32)30(27)26(2,3)4)29-24(31)21-35-22-16-11-9-12-17-22/h7,9-14,16-19H,1,8,15,20-21H2,2-6H3,(H,29,31)