4-[2-[2-[2-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]ethoxy]ethoxy]ethylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-[2-[2-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]ethoxy]ethoxy]ethylamino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-[2-[2-[(4-oxido-4-oxo-but-2-enoyl)amino]ethoxy]ethoxy]ethylamino]-4-oxo-but-2-enoate CAS Name: 4-[2-[2-[2-[(4-oxido-1,4-dioxobut-2-enyl)amino]ethoxy]ethoxy]ethylamino]-4-oxo-2-butenoate IUPAC Name: 4-[2-[2-[2-[(4-oxido-4-oxobut-2-enoyl)amino]ethoxy]ethoxy]ethylamino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[2-[2-[2-[(4-keto-4-oxido-but-2-enoyl)amino]ethoxy]ethoxy]ethylamino]but-2-enoate Formula: C14H18N2O8-2 MolecularWeight: 342.30132

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCOCCNC(=O)C=CC(=O)[O-])NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C(COCCOCCNC(=O)C=CC(=O)[O-])NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C14H20N2O8/c17-11(1-3-13(19)20)15-5-7-23-9-10-24-8-6-16-12(18)2-4-14(21)22/h1-4H,5-10H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/p-2