(E)-4-[2-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoyloxy]-3-oxidanyl-propoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoyloxy]-3-oxidanyl-propoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[3-hydroxy-2-[2-[(2-oxido-2-oxo-ethyl)amino]acetyl]oxy-propoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-hydroxy-2-[2-[(2-oxido-2-oxoethyl)amino]-1-oxoethoxy]propoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[3-hydroxy-2-[2-[(2-oxido-2-oxoethyl)amino]acetyl]oxypropoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-hydroxy-2-[2-[(2-keto-2-oxido-ethyl)amino]acetyl]oxy-propoxy]-4-keto-but-2-enoate Formula: C11H13NO9-2 MolecularWeight: 303.22222

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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)/p-2/b2-1+