(3R)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-1-keto-isochroman-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H20N2O4/c1-12-6-5-7-13(2)18(12)22-17(23)11-21-19(24)16-10-14-8-3-4-9-15(14)20(25)26-16/h3-9,16H,10-11H2,1-2H3,(H,21,24)(H,22,23)/t16-/m1/s1