2-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazin-1-yl]acetohydrazide CAS Name: N'-acetyl-2-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-1-piperazinyl]acetohydrazide IUPAC Name: N'-acetyl-2-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazin-1-yl]acetohydrazide Traditional Name: N'-acetyl-2-[4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]piperazino]acetohydrazide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CN1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NNC(=O)CN1CCN(CC1)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H22N4O5/c1-12(22)18-19-16(23)10-20-6-8-21(9-7-20)17(24)15-11-25-13-4-2-3-5-14(13)26-15/h2-5,15H,6-11H2,1H3,(H,18,22)(H,19,23)/t15-/m1/s1