2-[[1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]amino]propanamide

Systemtic Name: 2-[[1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]amino]propanamide Openeye Name: 2-[[2-(isopentylamino)-1-methyl-2-oxo-ethyl]amino]propanamide CAS Name: 2-[[1-(3-methylbutylamino)-1-oxopropan-2-yl]amino]propanamide IUPAC Name: 2-[[1-(3-methylbutylamino)-1-oxopropan-2-yl]amino]propanamide Traditional Name: 2-[[2-(isoamylamino)-2-keto-1-methyl-ethyl]amino]propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O2/c1-7(2)5-6-13-11(16)9(4)14-8(3)10(12)15/h7-9,14H,5-6H2,1-4H3,(H2,12,15)(H,13,16)