ethyl (E)-4-[2-(2-decoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-(2-decoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(2-decoxy-2-oxo-ethyl)-3-oxo-piperazin-1-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-(2-decoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(2-decoxy-2-oxoethyl)-3-oxopiperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-(2-decoxy-2-keto-ethyl)-3-keto-piperazino]-4-keto-but-2-enoic acid ethyl ester Formula: C22H36N2O6 MolecularWeight: 424.53104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C=CC(=O)OCC

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C22H36N2O6/c1-3-5-6-7-8-9-10-11-16-30-21(27)17-18-22(28)23-14-15-24(18)19(25)12-13-20(26)29-4-2/h12-13,18H,3-11,14-17H2,1-2H3,(H,23,28)/b13-12+