(2R)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-chloranyl-propanoate

Systemtic Name: (2R)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-chloranyl-propanoate Openeye Name: (2R)-2-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-chloro-propanoate CAS Name: (2R)-2-[[(2S)-2-ammonio-4-methyl-1-oxopentyl]amino]-3-chloropropanoate IUPAC Name: (2R)-2-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]-3-chloropropanoate Traditional Name: (2R)-2-[[(2S)-2-ammonio-4-methyl-pentanoyl]amino]-3-chloro-propionate Formula: C9H17ClN2O3 MolecularWeight: 236.69588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17ClN2O3/c1-5(2)3-6(11)8(13)12-7(4-10)9(14)15/h5-7H,3-4,11H2,1-2H3,(H,12,13)(H,14,15)/t6-,7-/m0/s1