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

Systemtic Name: (3S)-N'-[(4R)-4-phenylcyclohexen-1-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[(4R)-4-phenylcyclohexen-1-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[(4R)-4-phenyl-1-cyclohexenyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[(4R)-4-phenylcyclohexen-1-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[(4R)-4-phenylcyclohexen-1-yl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1C2=CC=CC=C2)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=CC[C@@H]1C2=CC=CC=C2)NNC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O3/c24-21(20-14-25-18-8-4-5-9-19(18)26-20)23-22-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-9,12,16,20,22H,10-11,13-14H2,(H,23,24)/t16-,20-/m0/s1