2-(1-azanyl-2-oxidanyl-ethyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-(1,3-benzodioxol-5-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=COC(=N3)C(CO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=COC(=N3)C(CO)N

InChI

InChI=1S/C13H13N3O5/c14-8(4-17)13-16-9(5-19-13)12(18)15-7-1-2-10-11(3-7)21-6-20-10/h1-3,5,8,17H,4,6,14H2,(H,15,18)