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

Systemtic Name: N-[(7R,8R)-6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-(2-oxidanylidenepyridin-1-yl)-7,8-dihydronaphthalen-2-yl]-N-methyl-ethanamide Openeye Name: N-[(3R,4R)-3-hydroxy-2,2-dimethyl-1-oxo-4-(2-oxo-1-pyridyl)tetralin-6-yl]-N-methyl-acetamide CAS Name: N-[(7R,8R)-7-hydroxy-6,6-dimethyl-5-oxo-8-(2-oxo-1-pyridinyl)-7,8-dihydronaphthalen-2-yl]-N-methylacetamide IUPAC Name: N-[(7R,8R)-7-hydroxy-6,6-dimethyl-5-oxo-8-(2-oxopyridin-1-yl)-7,8-dihydronaphthalen-2-yl]-N-methylacetamide Traditional Name: N-[(3R,4R)-3-hydroxy-1-keto-4-(2-keto-1-pyridyl)-2,2-dimethyl-tetralin-6-yl]-N-methyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(C(C2N3C=CC=CC3=O)O)(C)C

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C([C@H]([C@@H]2N3C=CC=CC3=O)O)(C)C

InChI

InChI=1S/C20H22N2O4/c1-12(23)21(4)13-8-9-14-15(11-13)17(19(26)20(2,3)18(14)25)22-10-6-5-7-16(22)24/h5-11,17,19,26H,1-4H3/t17-,19+/m1/s1