2-[2-(methylamino)ethanoylamino]-N-(1-oxidanylidenepentan-2-yl)propanamide

Systemtic Name: 2-[2-(methylamino)ethanoylamino]-N-(1-oxidanylidenepentan-2-yl)propanamide Openeye Name: N-(1-formylbutyl)-2-[[2-(methylamino)acetyl]amino]propanamide CAS Name: 2-[[2-(methylamino)-1-oxoethyl]amino]-N-(1-oxopentan-2-yl)propanamide IUPAC Name: 2-[[2-(methylamino)acetyl]amino]-N-(1-oxopentan-2-yl)propanamide Traditional Name: N-(1-formylbutyl)-2-(sarcosylamino)propionamide Formula: C11H21N3O3 MolecularWeight: 243.30274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C(C)NC(=O)CNC

Isomeric SMILES

CCCC(C=O)NC(=O)C(C)NC(=O)CNC

InChI

InChI=1S/C11H21N3O3/c1-4-5-9(7-15)14-11(17)8(2)13-10(16)6-12-3/h7-9,12H,4-6H2,1-3H3,(H,13,16)(H,14,17)