(1-methylpiperidin-4-yl) 2-(3,4-dimethoxyphenyl)-3-methyl-2-oxidanyl-but-3-enoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-(3,4-dimethoxyphenyl)-3-methyl-2-oxidanyl-but-3-enoate Openeye Name: (1-methyl-4-piperidyl) 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methyl-but-3-enoate CAS Name: 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methyl-3-butenoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methylbut-3-enoate Traditional Name: 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methyl-but-3-enoic acid (1-methyl-4-piperidyl) ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1=CC(=C(C=C1)OC)OC)(C(=O)OC2CCN(CC2)C)O

Isomeric SMILES

CC(=C)C(C1=CC(=C(C=C1)OC)OC)(C(=O)OC2CCN(CC2)C)O

InChI

InChI=1S/C19H27NO5/c1-13(2)19(22,14-6-7-16(23-4)17(12-14)24-5)18(21)25-15-8-10-20(3)11-9-15/h6-7,12,15,22H,1,8-11H2,2-5H3