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

Systemtic Name: [2,2,6,6-tetramethyl-1-(phenylcarbamoyloxy)piperidin-4-yl] N-phenylcarbamate Openeye Name: [2,2,6,6-tetramethyl-1-(phenylcarbamoyloxy)-4-piperidyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[anilino(oxo)methoxy]-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [2,2,6,6-tetramethyl-1-(phenylcarbamoyloxy)piperidin-4-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2,2,6,6-tetramethyl-1-(phenylcarbamoyloxy)-4-piperidyl] ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC(=O)NC2=CC=CC=C2)(C)C)OC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1OC(=O)NC2=CC=CC=C2)(C)C)OC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O4/c1-22(2)15-19(29-20(27)24-17-11-7-5-8-12-17)16-23(3,4)26(22)30-21(28)25-18-13-9-6-10-14-18/h5-14,19H,15-16H2,1-4H3,(H,24,27)(H,25,28)