2-[(2-acetamido-3-oxidanyl-butanoyl)amino]-3-methyl-pentanamide

Systemtic Name: 2-[(2-acetamido-3-oxidanyl-butanoyl)amino]-3-methyl-pentanamide Openeye Name: 2-[(2-acetamido-3-hydroxy-butanoyl)amino]-3-methyl-pentanamide CAS Name: 2-[(2-acetamido-3-hydroxy-1-oxobutyl)amino]-3-methylpentanamide IUPAC Name: 2-[(2-acetamido-3-hydroxybutanoyl)amino]-3-methylpentanamide Traditional Name: 2-[(2-acetamido-3-hydroxy-butanoyl)amino]-3-methyl-valeramide Formula: C12H23N3O4 MolecularWeight: 273.32872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O4/c1-5-6(2)9(11(13)18)15-12(19)10(7(3)16)14-8(4)17/h6-7,9-10,16H,5H2,1-4H3,(H2,13,18)(H,14,17)(H,15,19)