N-[6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-(2-oxidanylidenepyrrolidin-1-yl)-7,8-dihydronaphthalen-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-(2-oxidanylidenepyrrolidin-1-yl)-7,8-dihydronaphthalen-2-yl]-N-methyl-ethanamide Openeye Name: N-[3-hydroxy-2,2-dimethyl-1-oxo-4-(2-oxopyrrolidin-1-yl)tetralin-6-yl]-N-methyl-acetamide CAS Name: N-[7-hydroxy-6,6-dimethyl-5-oxo-8-(2-oxo-1-pyrrolidinyl)-7,8-dihydronaphthalen-2-yl]-N-methylacetamide IUPAC Name: N-[7-hydroxy-6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)-7,8-dihydronaphthalen-2-yl]-N-methylacetamide Traditional Name: N-[3-hydroxy-1-keto-4-(2-ketopyrrolidino)-2,2-dimethyl-tetralin-6-yl]-N-methyl-acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(C(C2N3CCCC3=O)O)(C)C

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(C(C2N3CCCC3=O)O)(C)C

InChI

InChI=1S/C19H24N2O4/c1-11(22)20(4)12-7-8-13-14(10-12)16(21-9-5-6-15(21)23)18(25)19(2,3)17(13)24/h7-8,10,16,18,25H,5-6,9H2,1-4H3