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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)OC1

InChI

InChI=1S/C19H18N2O5/c22-18(8-9-21-14-4-1-2-5-15(14)26-19(21)23)20-13-6-7-16-17(12-13)25-11-3-10-24-16/h1-2,4-7,12H,3,8-11H2,(H,20,22)