(2S)-2-[[(4S)-4-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[[(4S)-4-azaniumyl-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: (2S)-2-[[(4S)-4-azaniumyl-5-oxido-5-oxo-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(4S)-4-ammonio-5-oxido-1,5-dioxopentyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[[(4S)-4-azaniumyl-5-oxido-5-oxopentanoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(4S)-4-ammonio-5-keto-5-oxido-pentanoyl]amino]-4-methyl-valerate Formula: C11H19N2O5- MolecularWeight: 259.27896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-6(2)5-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h6-8H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/p-1/t7-,8-/m0/s1