(3R)-N-(1-ethylbenzimidazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(1-ethylbenzimidazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(1-ethylbenzimidazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(1-ethyl-2-benzimidazolyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(1-ethylbenzimidazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(1-ethylbenzimidazol-2-yl)-1-keto-isochroman-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H17N3O3/c1-2-22-15-10-6-5-9-14(15)20-19(22)21-17(23)16-11-12-7-3-4-8-13(12)18(24)25-16/h3-10,16H,2,11H2,1H3,(H,20,21,23)/t16-/m1/s1