N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide

Systemtic Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide Openeye Name: N'-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-5-methyl-3-phenyl-isoxazole-4-carbohydrazide CAS Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-5-methyl-3-phenyl-4-isoxazolecarbohydrazide IUPAC Name: N'-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide Traditional Name: N'-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]-5-methyl-3-phenyl-isoxazole-4-carbohydrazide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O5/c1-12-17(18(23-28-12)13-7-3-2-4-8-13)20(25)22-21-19(24)16-11-26-14-9-5-6-10-15(14)27-16/h2-10,16H,11H2,1H3,(H,21,24)(H,22,25)/t16-/m1/s1