2-(1-azanylpentyl)-N-(3-oxidanylpropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(3-oxidanylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(3-hydroxypropyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(3-hydroxypropyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(3-hydroxypropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(3-hydroxypropyl)oxazole-4-carboxamide Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCCO)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCCO)N

InChI

InChI=1S/C12H21N3O3/c1-2-3-5-9(13)12-15-10(8-18-12)11(17)14-6-4-7-16/h8-9,16H,2-7,13H2,1H3,(H,14,17)