O4-[1-(2-cyclohexyl-2-oxidanylidene-ethyl)piperidin-4-yl] O1-methyl (E)-but-2-enedioate

Systemtic Name: O4-[1-(2-cyclohexyl-2-oxidanylidene-ethyl)piperidin-4-yl] O1-methyl (E)-but-2-enedioate Openeye Name: O4-[1-(2-cyclohexyl-2-oxo-ethyl)-4-piperidyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[1-(2-cyclohexyl-2-oxoethyl)-4-piperidinyl] ester O1-methyl ester IUPAC Name: 4-O-[1-(2-cyclohexyl-2-oxoethyl)piperidin-4-yl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[1-(2-cyclohexyl-2-keto-ethyl)-4-piperidyl] ester O1-methyl ester Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1CCN(CC1)CC(=O)C2CCCCC2

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1CCN(CC1)CC(=O)C2CCCCC2

InChI

InChI=1S/C18H27NO5/c1-23-17(21)7-8-18(22)24-15-9-11-19(12-10-15)13-16(20)14-5-3-2-4-6-14/h7-8,14-15H,2-6,9-13H2,1H3/b8-7+