(3S,5R,6E)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-hydroxyimino-8-(phenylmethyl)-4-oxa-8-azaspiro[4.4]nonan-9-one

Systemtic Name: (3S,5R,6E)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-hydroxyimino-8-(phenylmethyl)-4-oxa-8-azaspiro[4.4]nonan-9-one Openeye Name: (3S,5R,6E)-8-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-hydroxyimino-4-oxa-8-azaspiro[4.4]nonan-9-one CAS Name: (3S,5R,6E)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-hydroxyimino-8-(phenylmethyl)-4-oxa-8-azaspiro[4.4]nonan-9-one IUPAC Name: (3S,5R,6E)-8-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-hydroxyimino-4-oxa-8-azaspiro[4.4]nonan-9-one Traditional Name: (3S,5R,6E)-8-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-hydroximino-4-oxa-8-azaspiro[4.4]nonan-9-one Formula: C21H32N2O4Si MolecularWeight: 404.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1CCC2(O1)C(=NO)CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1CC[C@@]2(O1)/C(=N/O)/CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N2O4Si/c1-20(2,3)28(4,5)26-15-17-11-12-21(27-17)18(22-25)14-23(19(21)24)13-16-9-7-6-8-10-16/h6-10,17,25H,11-15H2,1-5H3/b22-18+/t17-,21+/m0/s1