2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methyl-pentanehydroxamic acid CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-hydroxy-4-methylpentanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methyl-pentanehydroxamic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)C(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)CC(C(=O)NO)C(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H22N2O3/c1-11(2)9-14(15(19)17-21)16(20)18-8-7-12-5-3-4-6-13(12)10-18/h3-6,11,14,21H,7-10H2,1-2H3,(H,17,19)