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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-(1,3-benzodioxol-5-ylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-piperonyl-oxazole-4-carboxamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NCC2=CC3=C(C=C2)OCO3)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NCC2=CC3=C(C=C2)OCO3)N)O

InChI

InChI=1S/C15H17N3O5/c1-8(19)13(16)15-18-10(6-21-15)14(20)17-5-9-2-3-11-12(4-9)23-7-22-11/h2-4,6,8,13,19H,5,7,16H2,1H3,(H,17,20)