3-(4-aminocarbonyl-2-methoxy-phenoxy)propanoate

Systemtic Name: 3-(4-aminocarbonyl-2-methoxy-phenoxy)propanoate Openeye Name: 3-(4-carbamoyl-2-methoxy-phenoxy)propanoate CAS Name: 3-(4-carbamoyl-2-methoxyphenoxy)propanoate IUPAC Name: 3-(4-carbamoyl-2-methoxyphenoxy)propanoate Traditional Name: 3-(4-carbamoyl-2-methoxy-phenoxy)propionate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OCCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OCCC(=O)[O-]

InChI

InChI=1S/C11H13NO5/c1-16-9-6-7(11(12)15)2-3-8(9)17-5-4-10(13)14/h2-3,6H,4-5H2,1H3,(H2,12,15)(H,13,14)/p-1