(7-tert-butyl-6-oxidanylidene-3-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]heptan-5-yl)-dimethyl-silicon

Systemtic Name: (7-tert-butyl-6-oxidanylidene-3-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]heptan-5-yl)-dimethyl-silicon Openeye Name: (7-tert-butyl-6-oxo-3-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]heptan-5-yl)-dimethyl-silicon CAS Name: (7-tert-butyl-6-oxo-3-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]heptan-5-yl)-dimethylsilicon IUPAC Name: (7-tert-butyl-6-oxo-3-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]heptan-5-yl)-dimethylsilicon Traditional Name: (7-tert-butyl-6-keto-3-phenyl-2-oxa-4,7-diazabicyclo[3.2.0]heptan-5-yl)-dimethyl-silicon Formula: C16H23N2O2Si MolecularWeight: 303.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2C(C1=O)(NC(O2)C3=CC=CC=C3)[Si](C)C

Isomeric SMILES

CC(C)(C)N1C2C(C1=O)(NC(O2)C3=CC=CC=C3)[Si](C)C

InChI

InChI=1S/C16H23N2O2Si/c1-15(2,3)18-13(19)16(21(4)5)14(18)20-12(17-16)11-9-7-6-8-10-11/h6-10,12,14,17H,1-5H3