(2R)-2-[[(2S)-2-azanylbutanoyl]amino]-3-chloranyl-propanoic acid

Systemtic Name: (2R)-2-[[(2S)-2-azanylbutanoyl]amino]-3-chloranyl-propanoic acid Openeye Name: (2R)-2-[[(2S)-2-aminobutanoyl]amino]-3-chloro-propanoic acid CAS Name: (2R)-2-[[(2S)-2-amino-1-oxobutyl]amino]-3-chloropropanoic acid IUPAC Name: (2R)-2-[[(2S)-2-aminobutanoyl]amino]-3-chloropropanoic acid Traditional Name: (2R)-2-[[(2S)-2-aminobutanoyl]amino]-3-chloro-propionic acid Formula: C7H13ClN2O3 MolecularWeight: 208.64272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CCl)C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H13ClN2O3/c1-2-4(9)6(11)10-5(3-8)7(12)13/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)/t4-,5-/m0/s1