N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-3,4-bis(oxidanyl)butanamide

Systemtic Name: N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-3,4-bis(oxidanyl)butanamide Openeye Name: 3,4-dihydroxy-N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)butanamide CAS Name: 3,4-dihydroxy-N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)butanamide IUPAC Name: 3,4-dihydroxy-N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)butanamide Traditional Name: 3,4-dihydroxy-N-(5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)butyramide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C(=C(C=C2)NC(=O)CC(CO)O)O)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C(=C(C=C2)NC(=O)CC(CO)O)O)C

InChI

InChI=1S/C15H20N2O5/c1-15(2)6-12(21)16-9-3-4-10(14(22)13(9)15)17-11(20)5-8(19)7-18/h3-4,8,18-19,22H,5-7H2,1-2H3,(H,16,21)(H,17,20)