ethyl (E)-4-[3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]propylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]propylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-[[(E)-4-ethoxy-4-oxo-but-2-enoyl]amino]propylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[[(E)-4-ethoxy-1,4-dioxobut-2-enyl]amino]propylamino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]propylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-[[(E)-4-ethoxy-4-keto-but-2-enoyl]amino]propylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NCCCNC(=O)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NCCCNC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C15H22N2O6/c1-3-22-14(20)8-6-12(18)16-10-5-11-17-13(19)7-9-15(21)23-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,16,18)(H,17,19)/b8-6+,9-7+