(3R)-N-(2,6-diethylphenyl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: (3R)-N-(2,6-diethylphenyl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: (3R)-N-(2,6-diethylphenyl)-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(2,6-diethylphenyl)-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(2,6-diethylphenyl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: (3R)-N-(2,6-diethylphenyl)-1-keto-3-methyl-isochroman-3-carboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2(CC3=CC=CC=C3C(=O)O2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@]2(CC3=CC=CC=C3C(=O)O2)C

InChI

InChI=1S/C21H23NO3/c1-4-14-10-8-11-15(5-2)18(14)22-20(24)21(3)13-16-9-6-7-12-17(16)19(23)25-21/h6-12H,4-5,13H2,1-3H3,(H,22,24)/t21-/m1/s1