N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-propyl-pentanamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-propyl-pentanamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-2-propyl-pentanamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-propylpentanamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-propylpentanamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-2-propyl-valeramide Formula: C13H26N2O2 MolecularWeight: 242.35774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CCCC(CCC)C(=O)NC(C(C)C)C(=O)N

InChI

InChI=1S/C13H26N2O2/c1-5-7-10(8-6-2)13(17)15-11(9(3)4)12(14)16/h9-11H,5-8H2,1-4H3,(H2,14,16)(H,15,17)