2-[[(2S)-2-azanyl-4-methyl-pentanoyl]-(2-chloranylethanoyl)amino]ethanoate

Systemtic Name: 2-[[(2S)-2-azanyl-4-methyl-pentanoyl]-(2-chloranylethanoyl)amino]ethanoate Openeye Name: 2-[[(2S)-2-amino-4-methyl-pentanoyl]-(2-chloroacetyl)amino]acetate CAS Name: 2-[[(2S)-2-amino-4-methyl-1-oxopentyl]-(2-chloro-1-oxoethyl)amino]acetate IUPAC Name: 2-[[(2S)-2-amino-4-methylpentanoyl]-(2-chloroacetyl)amino]acetate Traditional Name: 2-[[(2S)-2-amino-4-methyl-pentanoyl]-(2-chloroacetyl)amino]acetate Formula: C10H16ClN2O4- MolecularWeight: 263.69804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC(=O)[O-])C(=O)CCl)N

Isomeric SMILES

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

InChI

InChI=1S/C10H17ClN2O4/c1-6(2)3-7(12)10(17)13(5-9(15)16)8(14)4-11/h6-7H,3-5,12H2,1-2H3,(H,15,16)/p-1/t7-/m0/s1