(E)-2-[(3-acetamido-2-oxidanyl-phenyl)carbonylamino]but-2-enoic acid

Systemtic Name: (E)-2-[(3-acetamido-2-oxidanyl-phenyl)carbonylamino]but-2-enoic acid Openeye Name: (E)-2-[(3-acetamido-2-hydroxy-benzoyl)amino]but-2-enoic acid CAS Name: (E)-2-[[(3-acetamido-2-hydroxyphenyl)-oxomethyl]amino]-2-butenoic acid IUPAC Name: (E)-2-[(3-acetamido-2-hydroxybenzoyl)amino]but-2-enoic acid Traditional Name: (E)-2-[(3-acetamido-2-hydroxy-benzoyl)amino]but-2-enoic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)O)NC(=O)C1=C(C(=CC=C1)NC(=O)C)O

Isomeric SMILES

C/C=C(\C(=O)O)/NC(=O)C1=C(C(=CC=C1)NC(=O)C)O

InChI

InChI=1S/C13H14N2O5/c1-3-9(13(19)20)15-12(18)8-5-4-6-10(11(8)17)14-7(2)16/h3-6,17H,1-2H3,(H,14,16)(H,15,18)(H,19,20)/b9-3+