(2R)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-4-methyl-pentanoate Openeye Name: (2R)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(2S)-2-ammonio-3-methyl-1-oxobutyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[(2S)-2-ammonio-3-methyl-butanoyl]amino]-4-methyl-valerate Formula: C11H22N2O3 MolecularWeight: 230.30398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])NC(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C11H22N2O3/c1-6(2)5-8(11(15)16)13-10(14)9(12)7(3)4/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t8-,9+/m1/s1