3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-N-oxidanyl-3-oxidanylidene-2-(phenylmethyl)propanamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-N-oxidanyl-3-oxidanylidene-2-(phenylmethyl)propanamide Openeye Name: 2-benzyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-oxo-propanehydroxamic acid CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-2-methyl-3-oxo-2-(phenylmethyl)propanamide IUPAC Name: 2-benzyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-2-methyl-3-oxopropanamide Traditional Name: 2-benzyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-2-methyl-propanehydroxamic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)NO)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=O)NO)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H22N2O3/c1-20(18(23)21-25,13-15-7-3-2-4-8-15)19(24)22-12-11-16-9-5-6-10-17(16)14-22/h2-10,25H,11-14H2,1H3,(H,21,23)