dimethyl (2S,3R)-2-cyclohexyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-butanedioate

Systemtic Name: dimethyl (2S,3R)-2-cyclohexyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-butanedioate Openeye Name: dimethyl (2S,3R)-2-cyclohexyl-3-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]butanedioate CAS Name: (2S,3R)-2-cyclohexyl-3-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]butanedioic acid dimethyl ester IUPAC Name: dimethyl (2S,3R)-2-cyclohexyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)oxybutanedioate Traditional Name: (2S,3R)-2-cyclohexyl-3-(2,2,6,6-tetramethylpiperidino)oxy-succinic acid dimethyl ester Formula: C21H37NO5 MolecularWeight: 383.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC(C(C2CCCCC2)C(=O)OC)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCCC(N1O[C@H]([C@H](C2CCCCC2)C(=O)OC)C(=O)OC)(C)C)C

InChI

InChI=1S/C21H37NO5/c1-20(2)13-10-14-21(3,4)22(20)27-17(19(24)26-6)16(18(23)25-5)15-11-8-7-9-12-15/h15-17H,7-14H2,1-6H3/t16-,17+/m0/s1