N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19N3O5/c1-9-15(11(3)22)10(2)19-16(9)18(24)21-20-17(23)14-8-25-12-6-4-5-7-13(12)26-14/h4-7,14,19H,8H2,1-3H3,(H,20,23)(H,21,24)/t14-/m1/s1