8-methoxyimino-3-oxidanyl-2-(2,3,4,6-tetramethylphenyl)-4-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 8-methoxyimino-3-oxidanyl-2-(2,3,4,6-tetramethylphenyl)-4-azaspiro[4.5]dec-2-en-1-one Openeye Name: 3-hydroxy-8-methoxyimino-2-(2,3,4,6-tetramethylphenyl)-4-azaspiro[4.5]dec-2-en-1-one CAS Name: 3-hydroxy-8-methoxyimino-2-(2,3,4,6-tetramethylphenyl)-4-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 3-hydroxy-8-methoxyimino-2-(2,3,4,6-tetramethylphenyl)-4-azaspiro[4.5]dec-2-en-1-one Traditional Name: 3-hydroxy-8-methyloximino-2-(2,3,4,6-tetramethylphenyl)-4-azaspiro[4.5]dec-2-en-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=C(NC3(C2=O)CCC(=NOC)CC3)O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C2=C(NC3(C2=O)CCC(=NOC)CC3)O)C)C)C

InChI

InChI=1S/C20H26N2O3/c1-11-10-12(2)16(14(4)13(11)3)17-18(23)20(21-19(17)24)8-6-15(7-9-20)22-25-5/h10,21,24H,6-9H2,1-5H3