3-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]propanoate

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]propanoate Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoylamino]propanoate CAS Name: 3-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]propanoate IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)carbamoylamino]propanoate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoylamino]propionate Formula: C11H12ClN2O4- MolecularWeight: 271.67698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NCCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C11H13ClN2O4/c1-18-9-3-2-7(12)6-8(9)14-11(17)13-5-4-10(15)16/h2-3,6H,4-5H2,1H3,(H,15,16)(H2,13,14,17)/p-1