dimethyl-[2-[(E)-2-methyl-6-phenyl-hex-5-en-2-yl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-1-yl]silicon

Systemtic Name: dimethyl-[2-[(E)-2-methyl-6-phenyl-hex-5-en-2-yl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-1-yl]silicon Openeye Name: [2-(benzenesulfonyl)-2-[(E)-1,1-dimethyl-5-phenyl-pent-4-enyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-dimethyl-silicon CAS Name: [2-(benzenesulfonyl)-2-[(E)-2-methyl-6-phenylhex-5-en-2-yl]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-dimethylsilicon IUPAC Name: [2-(benzenesulfonyl)-2-[(E)-2-methyl-6-phenylhex-5-en-2-yl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-dimethylsilicon Traditional Name: [2-besyl-2-[(E)-1,1-dimethyl-5-phenyl-pent-4-enyl]-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-dimethyl-silicon Formula: C32H37N2O5SSi MolecularWeight: 589.79708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC=CC1=CC=CC=C1)C2(C(C(=O)N2[Si](C)C)NC(=O)COC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CC/C=C/C1=CC=CC=C1)C2(C(C(=O)N2[Si](C)C)NC(=O)COC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H37N2O5SSi/c1-31(2,23-15-14-18-25-16-8-5-9-17-25)32(40(37,38)27-21-12-7-13-22-27)29(30(36)34(32)41(3)4)33-28(35)24-39-26-19-10-6-11-20-26/h5-14,16-22,29H,15,23-24H2,1-4H3,(H,33,35)/b18-14+