N-[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]-2-(propanoylamino)propanamide

Systemtic Name: N-[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]-2-(propanoylamino)propanamide Openeye Name: N-[2-(isopropylamino)-1-methyl-2-oxo-ethyl]-2-(propanoylamino)propanamide CAS Name: N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]-2-(1-oxopropylamino)propanamide IUPAC Name: N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]-2-(propanoylamino)propanamide Traditional Name: N-[2-(isopropylamino)-2-keto-1-methyl-ethyl]-2-propionamido-propionamide Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C

Isomeric SMILES

CCC(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C

InChI

InChI=1S/C12H23N3O3/c1-6-10(16)14-8(4)12(18)15-9(5)11(17)13-7(2)3/h7-9H,6H2,1-5H3,(H,13,17)(H,14,16)(H,15,18)