(2R)-2-[(2-chlorophenyl)carbonylamino]butanoate

Systemtic Name: (2R)-2-[(2-chlorophenyl)carbonylamino]butanoate Openeye Name: (2R)-2-[(2-chlorobenzoyl)amino]butanoate CAS Name: (2R)-2-[[(2-chlorophenyl)-oxomethyl]amino]butanoate IUPAC Name: (2R)-2-[(2-chlorobenzoyl)amino]butanoate Traditional Name: (2R)-2-[(2-chlorobenzoyl)amino]butyrate Formula: C11H11ClNO3- MolecularWeight: 240.66294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC[C@H](C(=O)[O-])NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C11H12ClNO3/c1-2-9(11(15)16)13-10(14)7-5-3-4-6-8(7)12/h3-6,9H,2H2,1H3,(H,13,14)(H,15,16)/p-1/t9-/m1/s1