2-[(2-acetamido-3-methyl-butanoyl)amino]-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-pentanamide

Systemtic Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-pentanamide Openeye Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-N-(2-amino-2-oxo-ethyl)-3-methyl-pentanamide CAS Name: 2-[(2-acetamido-3-methyl-1-oxobutyl)amino]-N-(2-amino-2-oxoethyl)-3-methylpentanamide IUPAC Name: 2-[(2-acetamido-3-methylbutanoyl)amino]-N-(2-amino-2-oxoethyl)-3-methylpentanamide Traditional Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-N-(2-amino-2-keto-ethyl)-3-methyl-valeramide Formula: C15H28N4O4 MolecularWeight: 328.40722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O4/c1-6-9(4)13(14(22)17-7-11(16)21)19-15(23)12(8(2)3)18-10(5)20/h8-9,12-13H,6-7H2,1-5H3,(H2,16,21)(H,17,22)(H,18,20)(H,19,23)