(3R)-N'-[(3S)-3-methylpent-1-en-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[(3S)-3-methylpent-1-en-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[(2S)-2-methyl-1-methylene-butyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[(3S)-3-methylpent-1-en-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[(3S)-3-methylpent-1-en-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[1-[(1S)-1-methylpropyl]vinyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C)NNC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

CC[C@H](C)C(=C)NNC(=O)[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C15H20N2O3/c1-4-10(2)11(3)16-17-15(18)14-9-19-12-7-5-6-8-13(12)20-14/h5-8,10,14,16H,3-4,9H2,1-2H3,(H,17,18)/t10-,14+/m0/s1