3-(1-oxidanylbutan-2-ylamino)azepan-2-one

Systemtic Name: 3-(1-oxidanylbutan-2-ylamino)azepan-2-one Openeye Name: 3-[1-(hydroxymethyl)propylamino]azepan-2-one CAS Name: 3-(1-hydroxybutan-2-ylamino)-2-azepanone IUPAC Name: 3-(1-hydroxybutan-2-ylamino)azepan-2-one Traditional Name: 3-(1-methylolpropylamino)azepan-2-one Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCCCNC1=O

Isomeric SMILES

CCC(CO)NC1CCCCNC1=O

InChI

InChI=1S/C10H20N2O2/c1-2-8(7-13)12-9-5-3-4-6-11-10(9)14/h8-9,12-13H,2-7H2,1H3,(H,11,14)