(3R)-N-(2,6-dimethylheptan-4-ylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2,6-dimethylheptan-4-ylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1-isobutyl-3-methyl-butylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2,6-dimethylheptan-4-ylideneamino)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2,6-dimethylheptan-4-ylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1-isobutyl-3-methyl-butylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-12(2)9-14(10-13(3)4)19-20-18(21)17-11-22-15-7-5-6-8-16(15)23-17/h5-8,12-13,17H,9-11H2,1-4H3,(H,20,21)/t17-/m1/s1