[2-[2-[2-[(E)-but-2-enoyl]oxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[2-[2-[(E)-but-2-enoyl]oxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[2-[[2-[(E)-but-2-enoyl]oxyacetyl]amino]ethylamino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[2-[[1-oxo-2-[(E)-1-oxobut-2-enoxy]ethyl]amino]ethylamino]ethyl] ester IUPAC Name: [2-[2-[[2-[(E)-but-2-enoyl]oxyacetyl]amino]ethylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[2-[[2-[(E)-but-2-enoyl]oxyacetyl]amino]ethylamino]-2-keto-ethyl] ester Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NCCNC(=O)COC(=O)C=CC

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NCCNC(=O)COC(=O)/C=C/C

InChI

InChI=1S/C14H20N2O6/c1-3-5-13(19)21-9-11(17)15-7-8-16-12(18)10-22-14(20)6-4-2/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18)/b5-3+,6-4+