(2R)-2-[(3-chlorophenyl)carbamoylamino]propanoate

Systemtic Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]propanoate Openeye Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]propanoate CAS Name: (2R)-2-[[(3-chloroanilino)-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]propanoate Traditional Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]propionate Formula: C10H10ClN2O3- MolecularWeight: 241.651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-6(9(14)15)12-10(16)13-8-4-2-3-7(11)5-8/h2-6H,1H3,(H,14,15)(H2,12,13,16)/p-1/t6-/m1/s1