[(4bS,7R,8aR)-7-oxidanyl-4b-(phenylmethyl)-7-(trifluoromethyl)-5,6,8,8a,9,10-hexahydrophenanthren-2-yl] N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate

Systemtic Name: [(4bS,7R,8aR)-7-oxidanyl-4b-(phenylmethyl)-7-(trifluoromethyl)-5,6,8,8a,9,10-hexahydrophenanthren-2-yl] N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate Openeye Name: [(4bS,7R,8aR)-4b-benzyl-7-hydroxy-7-(trifluoromethyl)-5,6,8,8a,9,10-hexahydrophenanthren-2-yl] N-(2,2,6,6-tetramethyl-4-piperidyl)carbamate CAS Name: N-(2,2,6,6-tetramethyl-4-piperidinyl)carbamic acid [(4bS,7R,8aR)-7-hydroxy-4b-(phenylmethyl)-7-(trifluoromethyl)-5,6,8,8a,9,10-hexahydrophenanthren-2-yl] ester IUPAC Name: [(4bS,7R,8aR)-4b-benzyl-7-hydroxy-7-(trifluoromethyl)-5,6,8,8a,9,10-hexahydrophenanthren-2-yl] N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate Traditional Name: N-(2,2,6,6-tetramethyl-4-piperidyl)carbamic acid [(4bS,7R,8aR)-4b-benzyl-7-hydroxy-7-(trifluoromethyl)-5,6,8,8a,9,10-hexahydrophenanthren-2-yl] ester Formula: C32H41F3N2O3 MolecularWeight: 558.67475

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)OC2=CC3=C(C=C2)C4(CCC(CC4CC3)(C(F)(F)F)O)CC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)OC2=CC3=C(C=C2)[C@@]4(CC[C@@](C[C@H]4CC3)(C(F)(F)F)O)CC5=CC=CC=C5)C

InChI

InChI=1S/C32H41F3N2O3/c1-28(2)19-24(20-29(3,4)37-28)36-27(38)40-25-12-13-26-22(16-25)10-11-23-18-31(39,32(33,34)35)15-14-30(23,26)17-21-8-6-5-7-9-21/h5-9,12-13,16,23-24,37,39H,10-11,14-15,17-20H2,1-4H3,(H,36,38)/t23-,30+,31-/m1/s1