(2R)-2-[(3,4-dichlorophenyl)carbonylamino]butanoate

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)carbonylamino]butanoate Openeye Name: (2R)-2-[(3,4-dichlorobenzoyl)amino]butanoate CAS Name: (2R)-2-[[(3,4-dichlorophenyl)-oxomethyl]amino]butanoate IUPAC Name: (2R)-2-[(3,4-dichlorobenzoyl)amino]butanoate Traditional Name: (2R)-2-[(3,4-dichlorobenzoyl)amino]butyrate Formula: C11H10Cl2NO3- MolecularWeight: 275.108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO3/c1-2-9(11(16)17)14-10(15)6-3-4-7(12)8(13)5-6/h3-5,9H,2H2,1H3,(H,14,15)(H,16,17)/p-1/t9-/m1/s1