2-(benzotriazol-1-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N4O3/c22-17(10-21-14-6-2-1-5-13(14)19-20-21)18-9-12-11-23-15-7-3-4-8-16(15)24-12/h1-8,12H,9-11H2,(H,18,22)/t12-/m0/s1