6-cyclopropyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-cyclopropyl-3-propyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-cyclopropyl-3-propyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-cyclopropyl-3-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-cyclopropyl-3-propyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

Isomeric SMILES

CCCC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

InChI

InChI=1S/C22H21N3O5/c1-3-4-15-20-14(7-16(12-5-6-12)24-22(20)30-25-15)21(27)23-17-9-19-18(28-10-29-19)8-13(17)11(2)26/h7-9,12H,3-6,10H2,1-2H3,(H,23,27)