(4S)-4-(2-methylpropyl)-2-[6-[(4S)-4-(2-methylpropyl)-5,5-diphenyl-4H-1,3-oxazol-2-yl]pyridin-2-yl]-5,5-diphenyl-4H-1,3-oxazole

Systemtic Name: (4S)-4-(2-methylpropyl)-2-[6-[(4S)-4-(2-methylpropyl)-5,5-diphenyl-4H-1,3-oxazol-2-yl]pyridin-2-yl]-5,5-diphenyl-4H-1,3-oxazole Openeye Name: (4S)-4-isobutyl-2-[6-[(4S)-4-isobutyl-5,5-diphenyl-4H-oxazol-2-yl]-2-pyridyl]-5,5-diphenyl-4H-oxazole CAS Name: (4S)-4-(2-methylpropyl)-2-[6-[(4S)-4-(2-methylpropyl)-5,5-diphenyl-4H-oxazol-2-yl]-2-pyridinyl]-5,5-diphenyl-4H-oxazole IUPAC Name: (4S)-4-(2-methylpropyl)-2-[6-[(4S)-4-(2-methylpropyl)-5,5-diphenyl-4H-1,3-oxazol-2-yl]pyridin-2-yl]-5,5-diphenyl-4H-1,3-oxazole Traditional Name: (4S)-4-isobutyl-2-[6-[(4S)-4-isobutyl-5,5-diphenyl-2-oxazolin-2-yl]-2-pyridyl]-5,5-diphenyl-2-oxazoline Formula: C43H43N3O2 MolecularWeight: 633.82042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(OC(=N1)C2=NC(=CC=C2)C3=NC(C(O3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(C)C)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(C)C[C@H]1C(OC(=N1)C2=NC(=CC=C2)C3=N[C@H](C(O3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(C)C)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H43N3O2/c1-30(2)28-38-42(32-18-9-5-10-19-32,33-20-11-6-12-21-33)47-40(45-38)36-26-17-27-37(44-36)41-46-39(29-31(3)4)43(48-41,34-22-13-7-14-23-34)35-24-15-8-16-25-35/h5-27,30-31,38-39H,28-29H2,1-4H3/t38-,39-/m0/s1