2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2S)-2-ammonio-4-methyl-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]acetate IUPAC Name: 2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[[(2S)-2-ammonio-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]acetate Formula: C14H27N3O4 MolecularWeight: 301.38188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O4/c1-8(2)5-10(15)13(20)17-11(6-9(3)4)14(21)16-7-12(18)19/h8-11H,5-7,15H2,1-4H3,(H,16,21)(H,17,20)(H,18,19)/t10-,11-/m0/s1