(2S)-2-[ethanoyl-(3-methoxy-4-oxidanyl-phenyl)amino]propanoic acid

Systemtic Name: (2S)-2-[ethanoyl-(3-methoxy-4-oxidanyl-phenyl)amino]propanoic acid Openeye Name: (2S)-2-(N-acetyl-4-hydroxy-3-methoxy-anilino)propanoic acid CAS Name: (2S)-2-(N-acetyl-4-hydroxy-3-methoxyanilino)propanoic acid IUPAC Name: (2S)-2-(N-acetyl-4-hydroxy-3-methoxyanilino)propanoic acid Traditional Name: (2S)-2-(N-acetyl-4-hydroxy-3-methoxy-anilino)propionic acid Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N(C1=CC(=C(C=C1)O)OC)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)O)N(C1=CC(=C(C=C1)O)OC)C(=O)C

InChI

InChI=1S/C12H15NO5/c1-7(12(16)17)13(8(2)14)9-4-5-10(15)11(6-9)18-3/h4-7,15H,1-3H3,(H,16,17)/t7-/m0/s1