N-(methylcarbamoyl)-2-(pentan-3-ylamino)propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(pentan-3-ylamino)propanamide Openeye Name: 2-(1-ethylpropylamino)-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-2-(pentan-3-ylamino)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(pentan-3-ylamino)propanamide Traditional Name: 2-(1-ethylpropylamino)-N-(methylcarbamoyl)propionamide Formula: C10H21N3O2 MolecularWeight: 215.29264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-5-8(6-2)12-7(3)9(14)13-10(15)11-4/h7-8,12H,5-6H2,1-4H3,(H2,11,13,14,15)