(3S,4S)-3-cyclohexyl-1-phenyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-pyrrolidine-2,5-dione

Systemtic Name: (3S,4S)-3-cyclohexyl-1-phenyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-pyrrolidine-2,5-dione Openeye Name: (3S,4S)-3-cyclohexyl-1-phenyl-4-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]pyrrolidine-2,5-dione CAS Name: (3S,4S)-3-cyclohexyl-1-phenyl-4-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]pyrrolidine-2,5-dione IUPAC Name: (3S,4S)-3-cyclohexyl-1-phenyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxypyrrolidine-2,5-dione Traditional Name: (3S,4S)-3-cyclohexyl-1-phenyl-4-(2,2,6,6-tetramethylpiperidino)oxy-pyrrolidine-2,5-quinone Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC2C(C(=O)N(C2=O)C3=CC=CC=C3)C4CCCCC4)(C)C)C

Isomeric SMILES

CC1(CCCC(N1O[C@H]2[C@@H](C(=O)N(C2=O)C3=CC=CC=C3)C4CCCCC4)(C)C)C

InChI

InChI=1S/C25H36N2O3/c1-24(2)16-11-17-25(3,4)27(24)30-21-20(18-12-7-5-8-13-18)22(28)26(23(21)29)19-14-9-6-10-15-19/h6,9-10,14-15,18,20-21H,5,7-8,11-13,16-17H2,1-4H3/t20-,21-/m0/s1