(E)-4-[2-[2-(carboxymethylamino)ethanoyloxy]-3-oxidanyl-propoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[2-(carboxymethylamino)ethanoyloxy]-3-oxidanyl-propoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[2-(carboxymethylamino)acetyl]oxy-3-hydroxy-propoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-[2-(carboxymethylamino)-1-oxoethoxy]-3-hydroxypropoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[2-(carboxymethylamino)acetyl]oxy-3-hydroxypropoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-[2-(carboxymethylamino)acetyl]oxy-3-hydroxy-propoxy]-4-keto-but-2-enoic acid Formula: C11H15NO9 MolecularWeight: 305.2381

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Descriptors Computed from Structure

Canonical SMILES:

C(C(COC(=O)C=CC(=O)O)OC(=O)CNCC(=O)O)O

Isomeric SMILES

C(C(COC(=O)/C=C/C(=O)O)OC(=O)CNCC(=O)O)O

InChI

InChI=1S/C11H15NO9/c13-5-7(6-20-10(18)2-1-8(14)15)21-11(19)4-12-3-9(16)17/h1-2,7,12-13H,3-6H2,(H,14,15)(H,16,17)/b2-1+