(8E)-3-tert-butyl-8-methoxyimino-6-(phenylmethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate

Systemtic Name: (8E)-3-tert-butyl-8-methoxyimino-6-(phenylmethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate Openeye Name: (8E)-6-benzyl-3-tert-butyl-8-methoxyimino-2,6-diazaspiro[3.4]octane-2-carboxylate CAS Name: (8E)-3-tert-butyl-8-methoxyimino-6-(phenylmethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate IUPAC Name: (8E)-6-benzyl-3-tert-butyl-8-methoxyimino-2,6-diazaspiro[3.4]octane-2-carboxylate Traditional Name: (8E)-6-benzyl-3-tert-butyl-8-methyloximino-2,6-diazaspiro[3.4]octane-2-carboxylate Formula: C19H26N3O3- MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2(CN(CC2=NOC)CC3=CC=CC=C3)CN1C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1C\2(CN(C/C2=N/OC)CC3=CC=CC=C3)CN1C(=O)[O-]

InChI

InChI=1S/C19H27N3O3/c1-18(2,3)16-19(13-22(16)17(23)24)12-21(11-15(19)20-25-4)10-14-8-6-5-7-9-14/h5-9,16H,10-13H2,1-4H3,(H,23,24)/p-1/b20-15-