(2S)-2-(2-chloranylethanoylamino)-3-methyl-butanoate

Systemtic Name: (2S)-2-(2-chloranylethanoylamino)-3-methyl-butanoate Openeye Name: (2S)-2-[(2-chloroacetyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[(2-chloro-1-oxoethyl)amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(2-chloroacetyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-chloroacetyl)amino]-3-methyl-butyrate Formula: C7H11ClNO3- MolecularWeight: 192.62014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12ClNO3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3H2,1-2H3,(H,9,10)(H,11,12)/p-1/t6-/m0/s1