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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-(1,3-benzodioxol-5-ylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-piperonyl-oxazole-4-carboxamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5/c15-9(5-18)14-17-10(6-20-14)13(19)16-4-8-1-2-11-12(3-8)22-7-21-11/h1-3,6,9,18H,4-5,7,15H2,(H,16,19)