N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3)OC1

InChI

InChI=1S/C19H17NO5/c21-18(11-16-13-4-1-2-5-14(13)19(22)25-16)20-12-6-7-15-17(10-12)24-9-3-8-23-15/h1-2,4-7,10,16H,3,8-9,11H2,(H,20,21)/t16-/m1/s1