2-[[(2S)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2S)-2-ammonio-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]acetate IUPAC Name: 2-[[(2S)-2-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[[(2S)-2-ammonio-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]acetate Formula: C12H23N3O4 MolecularWeight: 273.32872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O4/c1-6(2)9(13)11(18)15-10(7(3)4)12(19)14-5-8(16)17/h6-7,9-10H,5,13H2,1-4H3,(H,14,19)(H,15,18)(H,16,17)/t9-,10-/m0/s1