(2R)-2-[(3,4-dichlorophenyl)carbamoylamino]propanoate

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]propanoate Openeye Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]propanoate CAS Name: (2R)-2-[[(3,4-dichloroanilino)-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]propanoate Traditional Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]propionate Formula: C10H9Cl2N2O3- MolecularWeight: 276.09606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2O3/c1-5(9(15)16)13-10(17)14-6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H,15,16)(H2,13,14,17)/p-1/t5-/m1/s1