N-(2-morpholin-4-ylethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-(2-morpholinoethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(2-morpholinoethyl)-piperonylamide Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O6/c24-18(20-17-3-8-29-21-17)12-23(5-4-22-6-9-26-10-7-22)19(25)14-1-2-15-16(11-14)28-13-27-15/h1-3,8,11H,4-7,9-10,12-13H2,(H,20,21,24)