(3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[C-$l^{1}-selanyl-N-(4-methylphenyl)carbonimidoyl]-4-penta-1,2-dien-3-yl-azetidin-2-one

Systemtic Name: (3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[C-$l^{1}-selanyl-N-(4-methylphenyl)carbonimidoyl]-4-penta-1,2-dien-3-yl-azetidin-2-one Openeye Name: (3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-ethylpropa-1,2-dienyl)-1-[C-$l^{1}-selanyl-N-(p-tolyl)carbonimidoyl]azetidin-2-one CAS Name: (3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[$l^{1}-selanyl-(4-methylphenyl)iminomethyl]-4-penta-1,2-dien-3-yl-2-azetidinone IUPAC Name: (3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[C-$l^{1}-selanyl-N-(4-methylphenyl)carbonimidoyl]-4-penta-1,2-dien-3-ylazetidin-2-one Traditional Name: (3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-ethylpropa-1,2-dienyl)-1-[C-$l^{1}-selanyl-N-(p-tolyl)carbonimidoyl]azetidin-2-one Formula: C24H35N2O2SeSi MolecularWeight: 490.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C=C)C1C(C(=O)N1C(=NC2=CC=C(C=C2)C)[Se])C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(=C=C)[C@@H]1[C@H](C(=O)N1C(=NC2=CC=C(C=C2)C)[Se])[C@@H](C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H35N2O2SeSi/c1-10-18(11-2)21-20(17(4)28-30(8,9)24(5,6)7)22(27)26(21)23(29)25-19-14-12-16(3)13-15-19/h12-15,17,20-21H,1,11H2,2-9H3/t17-,20-,21-/m1/s1