(E)-2-[2-oxidanylpropanoyl(phenyl)amino]but-2-enedioic acid

Systemtic Name: (E)-2-[2-oxidanylpropanoyl(phenyl)amino]but-2-enedioic acid Openeye Name: (E)-2-[N-(2-hydroxypropanoyl)anilino]but-2-enedioic acid CAS Name: (E)-2-(N-(2-hydroxy-1-oxopropyl)anilino)-2-butenedioic acid IUPAC Name: (E)-2-[N-(2-hydroxypropanoyl)anilino]but-2-enedioic acid Traditional Name: (E)-2-(N-lactoylanilino)but-2-enedioic acid Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO6/c1-8(15)12(18)14(9-5-3-2-4-6-9)10(13(19)20)7-11(16)17/h2-8,15H,1H3,(H,16,17)(H,19,20)/b10-7+