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

Systemtic Name: N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-3-oxidanyl-propanamide Openeye Name: 3-hydroxy-N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)propanamide CAS Name: 3-hydroxy-N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)propanamide IUPAC Name: 3-hydroxy-N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)propanamide Traditional Name: 3-hydroxy-N-(5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-14(2)7-11(19)15-8-3-4-9(13(20)12(8)14)16-10(18)5-6-17/h3-4,17,20H,5-7H2,1-2H3,(H,15,19)(H,16,18)