2-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]propanamide

Systemtic Name: 2-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]propanamide Openeye Name: 2-[[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]propanamide CAS Name: 2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]propanamide IUPAC Name: 2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]propanamide Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]amino]propionamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-7(10(12)15)13-8(2)11(16)14-9-5-3-4-6-9/h7-9,13H,3-6H2,1-2H3,(H2,12,15)(H,14,16)