(2S)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-4-azanyl-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(2S)-2-ammonio-3-methyl-1-oxobutyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[[(2S)-2-ammonio-3-methyl-butanoyl]amino]-4-keto-butyrate Formula: C9H17N3O4 MolecularWeight: 231.24898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O4/c1-4(2)7(11)8(14)12-5(9(15)16)3-6(10)13/h4-5,7H,3,11H2,1-2H3,(H2,10,13)(H,12,14)(H,15,16)/t5-,7-/m0/s1