O4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] O1-methyl (E)-but-2-enedioate

Systemtic Name: O4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] O1-methyl (E)-but-2-enedioate Openeye Name: O4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidinyl] ester O1-methyl ester IUPAC Name: 4-O-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl] ester O1-methyl ester Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)OC(=O)C=CC(=O)OC)CC

Isomeric SMILES

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)OC(=O)/C=C/C(=O)OC)CC

InChI

InChI=1S/C24H35NO5/c1-7-24(8-2)17-20(29-22(27)15-14-21(26)28-6)16-23(4,5)25(24)30-18(3)19-12-10-9-11-13-19/h9-15,18,20H,7-8,16-17H2,1-6H3/b15-14+