(3R)-N-(2-adamantylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-adamantylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2-adamantylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2-adamantylideneamino)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-adamantylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-adamantylideneamino)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NN=C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C19H22N2O3/c22-19(17-10-23-15-3-1-2-4-16(15)24-17)21-20-18-13-6-11-5-12(8-13)9-14(18)7-11/h1-4,11-14,17H,5-10H2,(H,21,22)/t11?,12?,13?,14?,17-/m1/s1