N'-cyclopentyl-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-cyclopentyl-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N'-cyclopentyl-N-(3-hydroxypropyl)oxamide CAS Name: N'-cyclopentyl-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-cyclopentyl-N-(3-hydroxypropyl)oxamide Traditional Name: N'-cyclopentyl-N-(3-hydroxypropyl)oxamide Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCCCO

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C10H18N2O3/c13-7-3-6-11-9(14)10(15)12-8-4-1-2-5-8/h8,13H,1-7H2,(H,11,14)(H,12,15)