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

Systemtic Name: [1-tert-butyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-[(E)-3-phenylprop-2-enyl]-2-(phenylsulfonyl)azetidin-3-yl]-dimethyl-silicon Openeye Name: [2-(benzenesulfonyl)-1-tert-butyl-2-[(E)-cinnamyl]-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-[(E)-3-phenylprop-2-enyl]-3-azetidinyl]-dimethylsilicon IUPAC Name: [2-(benzenesulfonyl)-1-tert-butyl-4-oxo-3-[(2-phenoxyacetyl)amino]-2-[(E)-3-phenylprop-2-enyl]azetidin-3-yl]-dimethylsilicon Traditional Name: [2-besyl-1-tert-butyl-2-[(E)-cinnamyl]-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethyl-silicon Formula: C32H37N2O5SSi MolecularWeight: 589.79708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(C1(CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)(NC(=O)COC4=CC=CC=C4)[Si](C)C

Isomeric SMILES

CC(C)(C)N1C(=O)C(C1(C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)(NC(=O)COC4=CC=CC=C4)[Si](C)C

InChI

InChI=1S/C32H37N2O5SSi/c1-30(2,3)34-29(36)32(41(4)5,33-28(35)24-39-26-19-11-7-12-20-26)31(34,23-15-18-25-16-9-6-10-17-25)40(37,38)27-21-13-8-14-22-27/h6-22H,23-24H2,1-5H3,(H,33,35)/b18-15+