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

Systemtic Name: N-cyclopentyl-2-(1-oxidanylpropan-2-ylamino)ethanamide Openeye Name: N-cyclopentyl-2-[(2-hydroxy-1-methyl-ethyl)amino]acetamide CAS Name: N-cyclopentyl-2-(1-hydroxypropan-2-ylamino)acetamide IUPAC Name: N-cyclopentyl-2-(1-hydroxypropan-2-ylamino)acetamide Traditional Name: N-cyclopentyl-2-[(2-hydroxy-1-methyl-ethyl)amino]acetamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCC(=O)NC1CCCC1

Isomeric SMILES

CC(CO)NCC(=O)NC1CCCC1

InChI

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