2-[(5-chloranyl-2-methoxy-phenyl)methylcarbamoylamino]ethanoic acid

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylcarbamoylamino]ethanoic acid Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylcarbamoylamino]acetic acid CAS Name: 2-[[[(5-chloro-2-methoxyphenyl)methylamino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylcarbamoylamino]acetic acid Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)carbamoylamino]acetic acid Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC(=O)NCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC(=O)NCC(=O)O

InChI

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