(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanamide Openeye Name: (2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-4-methyl-pentanamide CAS Name: (2S)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-4-methylpentanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanamide Traditional Name: (2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-4-methyl-valeramide Formula: C11H23N3O2 MolecularWeight: 229.31922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C11H23N3O2/c1-6(2)5-8(10(13)15)14-11(16)9(12)7(3)4/h6-9H,5,12H2,1-4H3,(H2,13,15)(H,14,16)/t8-,9-/m0/s1