(2S)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(2S)-2-ammonio-3-methyl-1-oxobutyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[[(2S)-2-ammonio-3-methyl-butanoyl]amino]-5-keto-valerate Formula: C10H19N3O4 MolecularWeight: 245.27556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4/c1-5(2)8(12)9(15)13-6(10(16)17)3-4-7(11)14/h5-6,8H,3-4,12H2,1-2H3,(H2,11,14)(H,13,15)(H,16,17)/t6-,8-/m0/s1