[2,2,6,6-tetramethyl-1-[2-phenyl-2-(phenylcarbamoyloxy)ethyl]piperidin-4-yl] N-phenylcarbamate

Systemtic Name: [2,2,6,6-tetramethyl-1-[2-phenyl-2-(phenylcarbamoyloxy)ethyl]piperidin-4-yl] N-phenylcarbamate Openeye Name: [2,2,6,6-tetramethyl-1-[2-phenyl-2-(phenylcarbamoyloxy)ethyl]-4-piperidyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[2-[anilino(oxo)methoxy]-2-phenylethyl]-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [2,2,6,6-tetramethyl-1-[2-phenyl-2-(phenylcarbamoyloxy)ethyl]piperidin-4-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2,2,6,6-tetramethyl-1-[2-phenyl-2-(phenylcarbamoyloxy)ethyl]-4-piperidyl] ester Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC(C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)(C)C)OC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1CC(C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)(C)C)OC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C31H37N3O4/c1-30(2)20-26(37-28(35)32-24-16-10-6-11-17-24)21-31(3,4)34(30)22-27(23-14-8-5-9-15-23)38-29(36)33-25-18-12-7-13-19-25/h5-19,26-27H,20-22H2,1-4H3,(H,32,35)(H,33,36)