dimethyl-[2-(2-methyloct-7-en-2-yl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-1-yl]silicon

Systemtic Name: dimethyl-[2-(2-methyloct-7-en-2-yl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-1-yl]silicon Openeye Name: [2-(benzenesulfonyl)-2-(1,1-dimethylhept-6-enyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-dimethyl-silicon CAS Name: [2-(benzenesulfonyl)-2-(2-methyloct-7-en-2-yl)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-dimethylsilicon IUPAC Name: [2-(benzenesulfonyl)-2-(2-methyloct-7-en-2-yl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-dimethylsilicon Traditional Name: [2-besyl-2-(1,1-dimethylhept-6-enyl)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-dimethyl-silicon Formula: C28H37N2O5SSi MolecularWeight: 541.75428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC=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)(CCCCC=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/C28H37N2O5SSi/c1-6-7-8-15-20-27(2,3)28(36(33,34)23-18-13-10-14-19-23)25(26(32)30(28)37(4)5)29-24(31)21-35-22-16-11-9-12-17-22/h6,9-14,16-19,25H,1,7-8,15,20-21H2,2-5H3,(H,29,31)