(4S)-4-(2-methylpropyl)-2-[2-[[6-[[2-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]methyl]pyridin-2-yl]methoxy]phenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-(2-methylpropyl)-2-[2-[[6-[[2-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]methyl]pyridin-2-yl]methoxy]phenyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-isobutyl-2-[2-[[6-[[2-[(4S)-4-isobutyl-4,5-dihydrooxazol-2-yl]phenoxy]methyl]-2-pyridyl]methoxy]phenyl]-4,5-dihydrooxazole CAS Name: (4S)-4-(2-methylpropyl)-2-[2-[[6-[[2-[(4S)-4-(2-methylpropyl)-4,5-dihydrooxazol-2-yl]phenoxy]methyl]-2-pyridinyl]methoxy]phenyl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-(2-methylpropyl)-2-[2-[[6-[[2-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]methyl]pyridin-2-yl]methoxy]phenyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-isobutyl-2-[2-[[6-[[2-[(4S)-4-isobutyl-2-oxazolin-2-yl]phenoxy]methyl]-2-pyridyl]methoxy]phenyl]-2-oxazoline Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=N1)C2=CC=CC=C2OCC3=NC(=CC=C3)COC4=CC=CC=C4C5=NC(CO5)CC(C)C

Isomeric SMILES

CC(C)C[C@H]1COC(=N1)C2=CC=CC=C2OCC3=NC(=CC=C3)COC4=CC=CC=C4C5=N[C@H](CO5)CC(C)C

InChI

InChI=1S/C33H39N3O4/c1-22(2)16-26-20-39-32(35-26)28-12-5-7-14-30(28)37-18-24-10-9-11-25(34-24)19-38-31-15-8-6-13-29(31)33-36-27(21-40-33)17-23(3)4/h5-15,22-23,26-27H,16-21H2,1-4H3/t26-,27-/m0/s1