O1-[(2E)-2-(4-fluorophenyl)-2-methoxyimino-ethyl] O4-piperidin-4-yl (E)-but-2-enedioate

Systemtic Name: O1-[(2E)-2-(4-fluorophenyl)-2-methoxyimino-ethyl] O4-piperidin-4-yl (E)-but-2-enedioate Openeye Name: O1-[(2E)-2-(4-fluorophenyl)-2-methoxyimino-ethyl] O4-(4-piperidyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-[(2E)-2-(4-fluorophenyl)-2-methoxyiminoethyl] ester O4-(4-piperidinyl) ester IUPAC Name: 1-O-[(2E)-2-(4-fluorophenyl)-2-methoxyiminoethyl] 4-O-piperidin-4-yl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-[(2E)-2-(4-fluorophenyl)-2-methyloximino-ethyl] ester O4-(4-piperidyl) ester Formula: C18H21FN2O5 MolecularWeight: 364.368143

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(COC(=O)C=CC(=O)OC1CCNCC1)C2=CC=C(C=C2)F

Isomeric SMILES

CO/N=C(/COC(=O)/C=C/C(=O)OC1CCNCC1)\C2=CC=C(C=C2)F

InChI

InChI=1S/C18H21FN2O5/c1-24-21-16(13-2-4-14(19)5-3-13)12-25-17(22)6-7-18(23)26-15-8-10-20-11-9-15/h2-7,15,20H,8-12H2,1H3/b7-6+,21-16-