N-cyclopentyl-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(isopropylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-cyclopentyl-2-[[2-(isopropylamino)-2-keto-ethyl]amino]acetamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNCC(=O)NC1CCCC1

Isomeric SMILES

CC(C)NC(=O)CNCC(=O)NC1CCCC1

InChI

InChI=1S/C12H23N3O2/c1-9(2)14-11(16)7-13-8-12(17)15-10-5-3-4-6-10/h9-10,13H,3-8H2,1-2H3,(H,14,16)(H,15,17)