(3R)-N-(3-acetamidophenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(3-acetamidophenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(3-acetamidophenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(3-acetamidophenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(3-acetamidophenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(3-acetamidophenyl)-1-keto-isochroman-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H16N2O4/c1-11(21)19-13-6-4-7-14(10-13)20-17(22)16-9-12-5-2-3-8-15(12)18(23)24-16/h2-8,10,16H,9H2,1H3,(H,19,21)(H,20,22)/t16-/m1/s1