ethyl (E)-4-[5-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]pentylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[5-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]pentylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[5-[[(E)-4-ethoxy-4-oxo-but-2-enoyl]amino]pentylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[5-[[(E)-4-ethoxy-1,4-dioxobut-2-enyl]amino]pentylamino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[5-[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]pentylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[5-[[(E)-4-ethoxy-4-keto-but-2-enoyl]amino]pentylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H26N2O6 MolecularWeight: 354.39814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O6/c1-3-24-16(22)10-8-14(20)18-12-6-5-7-13-19-15(21)9-11-17(23)25-4-2/h8-11H,3-7,12-13H2,1-2H3,(H,18,20)(H,19,21)/b10-8+,11-9+