(2R)-2-[(4-methoxyphenyl)carbonylamino]-3-oxidanyl-propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C11H13NO5/c1-17-8-4-2-7(3-5-8)10(14)12-9(6-13)11(15)16/h2-5,9,13H,6H2,1H3,(H,12,14)(H,15,16)/p-1/t9-/m1/s1