(2R)-2-[[(2S)-2-azaniumylpentanoyl]amino]-3-chloranyl-propanoate

Systemtic Name: (2R)-2-[[(2S)-2-azaniumylpentanoyl]amino]-3-chloranyl-propanoate Openeye Name: (2R)-2-[[(2S)-2-azaniumylpentanoyl]amino]-3-chloro-propanoate CAS Name: (2R)-2-[[(2S)-2-ammonio-1-oxopentyl]amino]-3-chloropropanoate IUPAC Name: (2R)-2-[[(2S)-2-azaniumylpentanoyl]amino]-3-chloropropanoate Traditional Name: (2R)-2-[[(2S)-2-ammoniopentanoyl]amino]-3-chloro-propionate Formula: C8H15ClN2O3 MolecularWeight: 222.6693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15ClN2O3/c1-2-3-5(10)7(12)11-6(4-9)8(13)14/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1