(3R,4S)-4-[bis(phenylmethyl)amino]-3-oxidanyl-6,6-diphenyl-1-[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]hexan-1-one

Systemtic Name: (3R,4S)-4-[bis(phenylmethyl)amino]-3-oxidanyl-6,6-diphenyl-1-[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]hexan-1-one Openeye Name: (3R,4S)-4-(dibenzylamino)-3-hydroxy-1-[(1R,2R,4R)-2-hydroxy-1,7,7-trimethyl-norbornan-2-yl]-6,6-diphenyl-hexan-1-one CAS Name: (3R,4S)-4-[bis(phenylmethyl)amino]-3-hydroxy-1-[(1R,3R,4R)-3-hydroxy-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-6,6-diphenyl-1-hexanone IUPAC Name: (3R,4S)-4-(dibenzylamino)-3-hydroxy-1-[(1R,3R,4R)-3-hydroxy-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-6,6-diphenylhexan-1-one Traditional Name: (3R,4S)-4-(dibenzylamino)-3-hydroxy-1-[(1R,2R,4R)-2-hydroxy-1,7,7-trimethyl-norbornan-2-yl]-6,6-diphenyl-hexan-1-one Formula: C42H49NO3 MolecularWeight: 615.84336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C(=O)CC(C(CC(C3=CC=CC=C3)C4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)O)O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)C[C@@]2(C(=O)C[C@H]([C@H](CC(C3=CC=CC=C3)C4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)O)O

InChI

InChI=1S/C42H49NO3/c1-40(2)35-24-25-41(40,3)42(46,28-35)39(45)27-38(44)37(26-36(33-20-12-6-13-21-33)34-22-14-7-15-23-34)43(29-31-16-8-4-9-17-31)30-32-18-10-5-11-19-32/h4-23,35-38,44,46H,24-30H2,1-3H3/t35-,37+,38-,41-,42+/m1/s1