N-[(3S,8R)-8-(hydroxymethyl)-2-oxidanylidene-azocan-3-yl]ethanamide

Systemtic Name: N-[(3S,8R)-8-(hydroxymethyl)-2-oxidanylidene-azocan-3-yl]ethanamide Openeye Name: N-[(3S,8R)-8-(hydroxymethyl)-2-oxo-azocan-3-yl]acetamide CAS Name: N-[(3S,8R)-8-(hydroxymethyl)-2-oxo-3-azocanyl]acetamide IUPAC Name: N-[(3S,8R)-8-(hydroxymethyl)-2-oxoazocan-3-yl]acetamide Traditional Name: N-[(3S,8R)-2-keto-8-methylol-azocan-3-yl]acetamide Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCC(NC1=O)CO

Isomeric SMILES

CC(=O)N[C@H]1CCCC[C@@H](NC1=O)CO

InChI

InChI=1S/C10H18N2O3/c1-7(14)11-9-5-3-2-4-8(6-13)12-10(9)15/h8-9,13H,2-6H2,1H3,(H,11,14)(H,12,15)/t8-,9+/m1/s1