[2,2,6,6-tetramethyl-4-(4-methylphenoxy)sulfinyloxy-piperidin-1-yl] ethanoate

Systemtic Name: [2,2,6,6-tetramethyl-4-(4-methylphenoxy)sulfinyloxy-piperidin-1-yl] ethanoate Openeye Name: [2,2,6,6-tetramethyl-4-(4-methylphenoxy)sulfinyloxy-1-piperidyl] acetate CAS Name: acetic acid [2,2,6,6-tetramethyl-4-(4-methylphenoxy)sulfinyloxy-1-piperidinyl] ester IUPAC Name: [2,2,6,6-tetramethyl-4-(4-methylphenoxy)sulfinyloxypiperidin-1-yl] acetate Traditional Name: acetic acid [2,2,6,6-tetramethyl-4-(4-methylphenoxy)sulfinyloxy-piperidino] ester Formula: C18H27NO5S MolecularWeight: 369.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)OC2CC(N(C(C2)(C)C)OC(=O)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)OC2CC(N(C(C2)(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C18H27NO5S/c1-13-7-9-15(10-8-13)23-25(21)24-16-11-17(3,4)19(22-14(2)20)18(5,6)12-16/h7-10,16H,11-12H2,1-6H3