3-[[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]methylsulfanyl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 3-[[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]methylsulfanyl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 3-[[(1S,2R,4R)-2-hydroxy-7,7-dimethyl-norbornan-1-yl]methylsulfanyl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione CAS Name: 3-[[(1R,3R,4S)-3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methylthio]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 3-[[(1R,3R,4S)-3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methylsulfanyl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 3-[[(1S,2R,4R)-2-hydroxy-7,7-dimethyl-norbornan-1-yl]methylthio]-1-p-anisyl-pyrrolidine-2,5-quinone Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)O)CSC3CC(=O)N(C3=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1([C@@H](C2)O)CSC3CC(=O)N(C3=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H29NO4S/c1-21(2)15-8-9-22(21,18(24)10-15)13-28-17-11-19(25)23(20(17)26)12-14-4-6-16(27-3)7-5-14/h4-7,15,17-18,24H,8-13H2,1-3H3/t15-,17?,18-,22-/m1/s1