methyl (2S)-2-(5-chloranylpentanoylamino)-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-(5-chloranylpentanoylamino)-3-methyl-butanoate Openeye Name: methyl (2S)-2-(5-chloropentanoylamino)-3-methyl-butanoate CAS Name: (2S)-2-[(5-chloro-1-oxopentyl)amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-(5-chloropentanoylamino)-3-methylbutanoate Traditional Name: (2S)-2-(5-chloropentanoylamino)-3-methyl-butyric acid methyl ester Formula: C11H20ClNO3 MolecularWeight: 249.7344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)CCCCCl

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)CCCCCl

InChI

InChI=1S/C11H20ClNO3/c1-8(2)10(11(15)16-3)13-9(14)6-4-5-7-12/h8,10H,4-7H2,1-3H3,(H,13,14)/t10-/m0/s1