N-[1-[ethyl(methylamino)amino]-2-oxidanyl-pentan-3-yl]-2-(methylamino)propanamide

Systemtic Name: N-[1-[ethyl(methylamino)amino]-2-oxidanyl-pentan-3-yl]-2-(methylamino)propanamide Openeye Name: N-[1-ethyl-3-[ethyl(methylamino)amino]-2-hydroxy-propyl]-2-(methylamino)propanamide CAS Name: N-[1-[ethyl(methylamino)amino]-2-hydroxypentan-3-yl]-2-(methylamino)propanamide IUPAC Name: N-[1-[ethyl(methylamino)amino]-2-hydroxypentan-3-yl]-2-(methylamino)propanamide Traditional Name: N-[1-ethyl-3-[ethyl(methylamino)amino]-2-hydroxy-propyl]-2-(methylamino)propionamide Formula: C12H28N4O2 MolecularWeight: 260.37632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CN(CC)NC)O)NC(=O)C(C)NC

Isomeric SMILES

CCC(C(CN(CC)NC)O)NC(=O)C(C)NC

InChI

InChI=1S/C12H28N4O2/c1-6-10(15-12(18)9(3)13-4)11(17)8-16(7-2)14-5/h9-11,13-14,17H,6-8H2,1-5H3,(H,15,18)