bis[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: bis[2-(cyclohexylcarbamoylamino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H32N4O8 MolecularWeight: 480.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C22H32N4O8/c27-17(25-21(31)23-15-7-3-1-4-8-15)13-33-19(29)11-12-20(30)34-14-18(28)26-22(32)24-16-9-5-2-6-10-16/h11-12,15-16H,1-10,13-14H2,(H2,23,25,27,31)(H2,24,26,28,32)/b12-11+