3-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]propanoate

Systemtic Name: 3-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]propanoate Openeye Name: 3-[(2-hydroxy-4-methoxy-benzoyl)amino]propanoate CAS Name: 3-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(2-hydroxy-4-methoxybenzoyl)amino]propanoate Traditional Name: 3-[(2-hydroxy-4-methoxy-benzoyl)amino]propionate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCC(=O)[O-])O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCC(=O)[O-])O

InChI

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