methyl 3-[2,2,6,6-tetramethyl-4-[(4-methylphenyl)methoxy]piperidin-1-yl]oxypropanoate

Systemtic Name: methyl 3-[2,2,6,6-tetramethyl-4-[(4-methylphenyl)methoxy]piperidin-1-yl]oxypropanoate Openeye Name: methyl 3-[[2,2,6,6-tetramethyl-4-(p-tolylmethoxy)-1-piperidyl]oxy]propanoate CAS Name: 3-[[2,2,6,6-tetramethyl-4-[(4-methylphenyl)methoxy]-1-piperidinyl]oxy]propanoic acid methyl ester IUPAC Name: methyl 3-[2,2,6,6-tetramethyl-4-[(4-methylphenyl)methoxy]piperidin-1-yl]oxypropanoate Traditional Name: 3-[2,2,6,6-tetramethyl-4-(4-methylbenzyl)oxy-piperidino]oxypropionic acid methyl ester Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CC(N(C(C2)(C)C)OCCC(=O)OC)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2CC(N(C(C2)(C)C)OCCC(=O)OC)(C)C

InChI

InChI=1S/C21H33NO4/c1-16-7-9-17(10-8-16)15-25-18-13-20(2,3)22(21(4,5)14-18)26-12-11-19(23)24-6/h7-10,18H,11-15H2,1-6H3