[2,2,6,6-tetramethyl-4-(triphenylmethyl)oxy-piperidin-1-yl] ethanoate

Systemtic Name: [2,2,6,6-tetramethyl-4-(triphenylmethyl)oxy-piperidin-1-yl] ethanoate Openeye Name: (2,2,6,6-tetramethyl-4-trityloxy-1-piperidyl) acetate CAS Name: acetic acid [2,2,6,6-tetramethyl-4-(triphenylmethyl)oxy-1-piperidinyl] ester IUPAC Name: (2,2,6,6-tetramethyl-4-trityloxypiperidin-1-yl) acetate Traditional Name: acetic acid (2,2,6,6-tetramethyl-4-trityloxy-piperidino) ester Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC(CC1(C)C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C

Isomeric SMILES

CC(=O)ON1C(CC(CC1(C)C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C30H35NO3/c1-23(32)34-31-28(2,3)21-27(22-29(31,4)5)33-30(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-20,27H,21-22H2,1-5H3