3-[(4-methoxyphenyl)carbonylamino]propanoic acid

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]propanoic acid Openeye Name: 3-[(4-methoxybenzoyl)amino]propanoic acid CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-[(4-methoxybenzoyl)amino]propanoic acid Traditional Name: 3-(p-anisoylamino)propionic acid Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)O

InChI

InChI=1S/C11H13NO4/c1-16-9-4-2-8(3-5-9)11(15)12-7-6-10(13)14/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14)