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

Systemtic Name: O1-methyl O4-[1-(2-phenoxyethyl)piperidin-4-yl] (E)-but-2-enedioate Openeye Name: O1-methyl O4-[1-(2-phenoxyethyl)-4-piperidyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-[1-(2-phenoxyethyl)-4-piperidinyl] ester IUPAC Name: 1-O-methyl 4-O-[1-(2-phenoxyethyl)piperidin-4-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-[1-(2-phenoxyethyl)-4-piperidyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1CCN(CC1)CCOC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1CCN(CC1)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H23NO5/c1-22-17(20)7-8-18(21)24-16-9-11-19(12-10-16)13-14-23-15-5-3-2-4-6-15/h2-8,16H,9-14H2,1H3/b8-7+