2-[(4Z)-4-hydroxyimino-5,5,8,8-tetramethyl-6,7-dihydro-4aH-naphthalen-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[(4Z)-4-hydroxyimino-5,5,8,8-tetramethyl-6,7-dihydro-4aH-naphthalen-2-yl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-2-[(4Z)-4-hydroxyimino-5,5,8,8-tetramethyl-6,7-dihydro-4aH-naphthalen-2-yl]acetamide CAS Name: 2-hydroxy-2-[(4Z)-4-hydroxyimino-5,5,8,8-tetramethyl-6,7-dihydro-4aH-naphthalen-2-yl]acetamide IUPAC Name: 2-hydroxy-2-[(4Z)-4-hydroxyimino-5,5,8,8-tetramethyl-6,7-dihydro-4aH-naphthalen-2-yl]acetamide Traditional Name: 2-[(4Z)-4-hydroximino-5,5,8,8-tetramethyl-6,7-dihydro-4aH-naphthalen-2-yl]-2-hydroxy-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=CC(=NO)C21)C(C(=O)N)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C/C(=N/O)/C21)C(C(=O)N)O)(C)C)C

InChI

InChI=1S/C16H24N2O3/c1-15(2)5-6-16(3,4)12-10(15)7-9(8-11(12)18-21)13(19)14(17)20/h7-8,12-13,19,21H,5-6H2,1-4H3,(H2,17,20)/b18-11-