N-cyclopentyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[[2-(methylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-cyclopentyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-cyclopentyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-cyclopentyl-2-[[2-keto-2-(methylamino)ethyl]amino]propionamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-8(13-7-10(15)12-2)11(16)14-9-5-3-4-6-9/h8-9,13H,3-7H2,1-2H3,(H,12,15)(H,14,16)