(2R)-6-tert-butyl-N-[1-(1H-indazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Systemtic Name: (2R)-6-tert-butyl-N-[1-(1H-indazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide Openeye Name: (2R)-6-tert-butyl-N-[1-(1H-indazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide CAS Name: (2R)-6-tert-butyl-N-[1-(1H-indazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-2-carboxamide IUPAC Name: (2R)-6-tert-butyl-N-[1-(1H-indazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide Traditional Name: (2R)-6-tert-butyl-N-[1-(1H-indazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NN=C2)NC(=O)C3COC4=C(O3)C=CC(=C4)C(C)(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NN=C2)NC(=O)[C@H]3COC4=C(O3)C=CC(=C4)C(C)(C)C

InChI

InChI=1S/C22H25N3O3/c1-13(14-5-7-17-15(9-14)11-23-25-17)24-21(26)20-12-27-19-10-16(22(2,3)4)6-8-18(19)28-20/h5-11,13,20H,12H2,1-4H3,(H,23,25)(H,24,26)/t13?,20-/m1/s1