(3R)-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[4-(methylcarbamoyl)benzyl]isochroman-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H18N2O4/c1-20-17(22)13-8-6-12(7-9-13)11-21-18(23)16-10-14-4-2-3-5-15(14)19(24)25-16/h2-9,16H,10-11H2,1H3,(H,20,22)(H,21,23)/t16-/m1/s1