(1-methylpiperidin-3-yl) 2,2-bis(3,4-dimethoxyphenyl)-2-oxidanyl-ethanoate

Systemtic Name: (1-methylpiperidin-3-yl) 2,2-bis(3,4-dimethoxyphenyl)-2-oxidanyl-ethanoate Openeye Name: (1-methyl-3-piperidyl) 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxy-acetate CAS Name: 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxyacetic acid (1-methyl-3-piperidinyl) ester IUPAC Name: (1-methylpiperidin-3-yl) 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxyacetate Traditional Name: 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxy-acetic acid (1-methyl-3-piperidyl) ester Formula: C24H31NO7 MolecularWeight: 445.50544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC(=O)C(C2=CC(=C(C=C2)OC)OC)(C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CN1CCCC(C1)OC(=O)C(C2=CC(=C(C=C2)OC)OC)(C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C24H31NO7/c1-25-12-6-7-18(15-25)32-23(26)24(27,16-8-10-19(28-2)21(13-16)30-4)17-9-11-20(29-3)22(14-17)31-5/h8-11,13-14,18,27H,6-7,12,15H2,1-5H3