(7S,8S)-8-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-6-ethyl-5-iodanyl-2-(4-methylphenyl)imino-3-selena-1-azabicyclo[5.2.0]non-5-en-9-one

Systemtic Name: (7S,8S)-8-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-6-ethyl-5-iodanyl-2-(4-methylphenyl)imino-3-selena-1-azabicyclo[5.2.0]non-5-en-9-one Openeye Name: (7S,8S)-8-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-6-ethyl-5-iodo-2-(p-tolylimino)-3-selena-1-azabicyclo[5.2.0]non-5-en-9-one CAS Name: (7S,8S)-8-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-6-ethyl-5-iodo-2-(4-methylphenyl)imino-3-selena-1-azabicyclo[5.2.0]non-5-en-9-one IUPAC Name: (7S,8S)-8-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-6-ethyl-5-iodo-2-(4-methylphenyl)imino-3-selena-1-azabicyclo[5.2.0]non-5-en-9-one Traditional Name: (7S,8S)-8-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-6-ethyl-5-iodo-2-(p-tolylimino)-3-selena-1-azabicyclo[5.2.0]non-5-en-9-one Formula: C24H35IN2O2SeSi MolecularWeight: 617.49687

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C[Se]C(=NC2=CC=C(C=C2)C)N3C1C(C3=O)C(C)O[Si](C)(C)C(C)(C)C)I

Isomeric SMILES

CCC1=C(C[Se]C(=NC2=CC=C(C=C2)C)N3[C@H]1[C@H](C3=O)[C@@H](C)O[Si](C)(C)C(C)(C)C)I

InChI

InChI=1S/C24H35IN2O2SeSi/c1-9-18-19(25)14-30-23(26-17-12-10-15(2)11-13-17)27-21(18)20(22(27)28)16(3)29-31(7,8)24(4,5)6/h10-13,16,20-21H,9,14H2,1-8H3/t16-,20-,21-/m1/s1