(2R)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-3-chloranyl-propanoate

Systemtic Name: (2R)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-3-chloranyl-propanoate Openeye Name: (2R)-2-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]-3-chloro-propanoate CAS Name: (2R)-2-[[(2S)-2-ammonio-3-methyl-1-oxobutyl]amino]-3-chloropropanoate IUPAC Name: (2R)-2-[[(2S)-2-azaniumyl-3-methylbutanoyl]amino]-3-chloropropanoate Traditional Name: (2R)-2-[[(2S)-2-ammonio-3-methyl-butanoyl]amino]-3-chloro-propionate Formula: C8H15ClN2O3 MolecularWeight: 222.6693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15ClN2O3/c1-4(2)6(10)7(12)11-5(3-9)8(13)14/h4-6H,3,10H2,1-2H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1