2-(benzotriazol-1-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N5O5/c23-16(10-27-22-13-4-2-1-3-12(13)20-21-22)19-17(24)18-11-5-6-14-15(9-11)26-8-7-25-14/h1-6,9H,7-8,10H2,(H2,18,19,23,24)