N-cyclopentyl-2-(1-oxidanylbutan-2-ylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: N-cyclopentyl-2-[1-(hydroxymethyl)propylamino]acetamide CAS Name: N-cyclopentyl-2-(1-hydroxybutan-2-ylamino)acetamide IUPAC Name: N-cyclopentyl-2-(1-hydroxybutan-2-ylamino)acetamide Traditional Name: N-cyclopentyl-2-(1-methylolpropylamino)acetamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)NC1CCCC1

Isomeric SMILES

CCC(CO)NCC(=O)NC1CCCC1

InChI

InChI=1S/C11H22N2O2/c1-2-9(8-14)12-7-11(15)13-10-5-3-4-6-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)