2-[[(2S)-2-methylpentanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-methylpentanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-methylpentanoyl]amino]acetate CAS Name: 2-[[(2S)-2-methyl-1-oxopentyl]amino]acetate IUPAC Name: 2-[[(2S)-2-methylpentanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-methylpentanoyl]amino]acetate Formula: C8H14NO3- MolecularWeight: 172.20166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NCC(=O)[O-]

Isomeric SMILES

CCC[C@H](C)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C8H15NO3/c1-3-4-6(2)8(12)9-5-7(10)11/h6H,3-5H2,1-2H3,(H,9,12)(H,10,11)/p-1/t6-/m0/s1