(3R)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(4-ethoxy-3-methoxyphenyl)-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(4-ethoxy-3-methoxyphenyl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-1-keto-3-methyl-isochroman-3-carboxamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2(CC3=CC=CC=C3C(=O)O2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@]2(CC3=CC=CC=C3C(=O)O2)C)OC

InChI

InChI=1S/C20H21NO5/c1-4-25-16-10-9-14(11-17(16)24-3)21-19(23)20(2)12-13-7-5-6-8-15(13)18(22)26-20/h5-11H,4,12H2,1-3H3,(H,21,23)/t20-/m1/s1