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

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate Openeye Name: (2S)-2-[[(2S)-2-azaniumyl-4-oxido-4-oxo-butanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2S)-2-ammonio-4-oxido-1,4-dioxobutyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[[(2S)-2-azaniumyl-4-oxido-4-oxobutanoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(2S)-2-ammonio-4-keto-4-oxido-butanoyl]amino]-4-methyl-valerate Formula: C10H17N2O5- MolecularWeight: 245.25238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O5/c1-5(2)3-7(10(16)17)12-9(15)6(11)4-8(13)14/h5-7H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)/p-1/t6-,7-/m0/s1