(2S)-2-[(5-chloranyl-2-methyl-phenyl)carbamoylamino]propanoate

Systemtic Name: (2S)-2-[(5-chloranyl-2-methyl-phenyl)carbamoylamino]propanoate Openeye Name: (2S)-2-[(5-chloro-2-methyl-phenyl)carbamoylamino]propanoate CAS Name: (2S)-2-[[(5-chloro-2-methylanilino)-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[(5-chloro-2-methylphenyl)carbamoylamino]propanoate Traditional Name: (2S)-2-[(5-chloro-2-methyl-phenyl)carbamoylamino]propionate Formula: C11H12ClN2O3- MolecularWeight: 255.67758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)N[C@@H](C)C(=O)[O-]

InChI

InChI=1S/C11H13ClN2O3/c1-6-3-4-8(12)5-9(6)14-11(17)13-7(2)10(15)16/h3-5,7H,1-2H3,(H,15,16)(H2,13,14,17)/p-1/t7-/m0/s1