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

Systemtic Name: ethyl (E)-4-[4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]butylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-[[(E)-4-ethoxy-4-oxo-but-2-enoyl]amino]butylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[[(E)-4-ethoxy-1,4-dioxobut-2-enyl]amino]butylamino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]butylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[[(E)-4-ethoxy-4-keto-but-2-enoyl]amino]butylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O6/c1-3-23-15(21)9-7-13(19)17-11-5-6-12-18-14(20)8-10-16(22)24-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,17,19)(H,18,20)/b9-7+,10-8+