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

Systemtic Name: (3R)-N'-[(3S)-3-methylcyclohexen-1-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[(3S)-3-methylcyclohexen-1-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[(3S)-3-methyl-1-cyclohexenyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[(3S)-3-methylcyclohexen-1-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[(3S)-3-methylcyclohexen-1-yl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=C1)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@H]1CCCC(=C1)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H20N2O3/c1-11-5-4-6-12(9-11)17-18-16(19)15-10-20-13-7-2-3-8-14(13)21-15/h2-3,7-9,11,15,17H,4-6,10H2,1H3,(H,18,19)/t11-,15+/m0/s1