(3R)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[(1S)-1-(2-benzofuranyl)ethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-1-keto-isochroman-3-carboxamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H17NO4/c1-12(17-11-14-7-3-5-9-16(14)24-17)21-19(22)18-10-13-6-2-4-8-15(13)20(23)25-18/h2-9,11-12,18H,10H2,1H3,(H,21,22)/t12-,18+/m0/s1