N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)OC1

InChI

InChI=1S/C20H20N2O5/c23-19(21-14-8-9-17-18(13-14)26-12-4-11-25-17)7-3-10-22-15-5-1-2-6-16(15)27-20(22)24/h1-2,5-6,8-9,13H,3-4,7,10-12H2,(H,21,23)