(E)-4-oxidanylidene-4-[10-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]decylamino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[10-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]decylamino]but-2-enoic acid Openeye Name: (E)-4-[10-[[(E)-4-hydroxy-4-oxo-but-2-enoyl]amino]decylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[10-[[(E)-4-hydroxy-1,4-dioxobut-2-enyl]amino]decylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[10-[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]decylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[10-[[(E)-4-hydroxy-4-keto-but-2-enoyl]amino]decylamino]-4-keto-but-2-enoic acid Formula: C18H28N2O6 MolecularWeight: 368.42472

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCNC(=O)C=CC(=O)O)CCCCNC(=O)C=CC(=O)O

Isomeric SMILES

C(CCCCNC(=O)/C=C/C(=O)O)CCCCCNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H28N2O6/c21-15(9-11-17(23)24)19-13-7-5-3-1-2-4-6-8-14-20-16(22)10-12-18(25)26/h9-12H,1-8,13-14H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/b11-9+,12-10+