(8Z)-7-tert-butyl-8-ethoxyimino-6-(phenylmethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate

Systemtic Name: (8Z)-7-tert-butyl-8-ethoxyimino-6-(phenylmethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate Openeye Name: (8Z)-6-benzyl-7-tert-butyl-8-ethoxyimino-2,6-diazaspiro[3.4]octane-2-carboxylate CAS Name: (8Z)-7-tert-butyl-8-ethoxyimino-6-(phenylmethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate IUPAC Name: (8Z)-6-benzyl-7-tert-butyl-8-ethoxyimino-2,6-diazaspiro[3.4]octane-2-carboxylate Traditional Name: (8Z)-6-benzyl-7-tert-butyl-8-ethyloximino-2,6-diazaspiro[3.4]octane-2-carboxylate Formula: C20H28N3O3- MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1C(N(CC12CN(C2)C(=O)[O-])CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCO/N=C/1\C(N(CC12CN(C2)C(=O)[O-])CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C20H29N3O3/c1-5-26-21-16-17(19(2,3)4)22(11-15-9-7-6-8-10-15)12-20(16)13-23(14-20)18(24)25/h6-10,17H,5,11-14H2,1-4H3,(H,24,25)/p-1/b21-16+