N-aminocarbonyl-2-(4-methylpentan-2-ylamino)propanamide

Systemtic Name: N-aminocarbonyl-2-(4-methylpentan-2-ylamino)propanamide Openeye Name: N-carbamoyl-2-(1,3-dimethylbutylamino)propanamide CAS Name: N-carbamoyl-2-(4-methylpentan-2-ylamino)propanamide IUPAC Name: N-carbamoyl-2-(4-methylpentan-2-ylamino)propanamide Traditional Name: N-carbamoyl-2-(1,3-dimethylbutylamino)propionamide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-6(2)5-7(3)12-8(4)9(14)13-10(11)15/h6-8,12H,5H2,1-4H3,(H3,11,13,14,15)