(4S)-4-azaniumyl-5-[[(2S)-3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (4S)-4-azaniumyl-5-[[(2S)-3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: (4S)-4-azaniumyl-5-[[(1S)-1-carboxylato-2-methyl-propyl]amino]-5-oxo-pentanoate CAS Name: (4S)-4-ammonio-5-[[(2S)-3-methyl-1-oxido-1-oxobutan-2-yl]amino]-5-oxopentanoate IUPAC Name: (4S)-4-azaniumyl-5-[[(2S)-3-methyl-1-oxido-1-oxobutan-2-yl]amino]-5-oxopentanoate Traditional Name: (4S)-4-ammonio-5-[[(1S)-1-carboxylato-2-methyl-propyl]amino]-5-keto-valerate Formula: C10H17N2O5- MolecularWeight: 245.25238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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