[(1R,3R,4S)-4-(dicyclohexylsulfamoylmethyl)-1,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (2R)-2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethanoate

Systemtic Name: [(1R,3R,4S)-4-(dicyclohexylsulfamoylmethyl)-1,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (2R)-2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethanoate Openeye Name: [(1S,2R,4R)-1-(dicyclohexylsulfamoylmethyl)-4,7,7-trimethyl-norbornan-2-yl] (2R)-2-tert-butoxy-2-phenyl-acetate CAS Name: (2R)-2-[(2-methylpropan-2-yl)oxy]-2-phenylacetic acid [(1R,3R,4S)-4-(dicyclohexylsulfamoylmethyl)-1,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,3R,4S)-4-(dicyclohexylsulfamoylmethyl)-1,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (2R)-2-[(2-methylpropan-2-yl)oxy]-2-phenylacetate Traditional Name: (2R)-2-tert-butoxy-2-phenyl-acetic acid [(1S,2R,4R)-1-(dicyclohexylsulfamoylmethyl)-4,7,7-trimethyl-norbornan-2-yl] ester Formula: C35H55NO5S MolecularWeight: 601.8799

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(C2)OC(=O)C(C3=CC=CC=C3)OC(C)(C)C)CS(=O)(=O)N(C4CCCCC4)C5CCCCC5)C)C

Isomeric SMILES

C[C@]12CC[C@](C1(C)C)([C@@H](C2)OC(=O)[C@@H](C3=CC=CC=C3)OC(C)(C)C)CS(=O)(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C35H55NO5S/c1-32(2,3)41-30(26-16-10-7-11-17-26)31(37)40-29-24-34(6)22-23-35(29,33(34,4)5)25-42(38,39)36(27-18-12-8-13-19-27)28-20-14-9-15-21-28/h7,10-11,16-17,27-30H,8-9,12-15,18-25H2,1-6H3/t29-,30-,34-,35-/m1/s1