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(4S)-4-propan-2-yl-2-[2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]phenyl]-4,5-dihydro-1,3-oxazole

(4S)-4-propan-2-yl-2-[2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]phenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name:(4S)-4-propan-2-yl-2-[2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]phenyl]-4,5-dihydro-1,3-oxazole
Openeye Name:(4S)-4-isopropyl-2-[2-[2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]phenoxy]phenyl]-4,5-dihydrooxazole
CAS Name:(4S)-4-propan-2-yl-2-[2-[2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]phenoxy]phenyl]-4,5-dihydrooxazole
IUPAC Name:(4S)-4-propan-2-yl-2-[2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]phenyl]-4,5-dihydro-1,3-oxazole
Traditional Name:(4S)-4-isopropyl-2-[2-[2-[(4S)-4-isopropyl-2-oxazolin-2-yl]phenoxy]phenyl]-2-oxazoline
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CC=CC=C2OC3=CC=CC=C3C4=NC(CO4)C(C)C


Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=CC=CC=C2OC3=CC=CC=C3C4=N[C@H](CO4)C(C)C


InChI

InChI=1S/C24H28N2O3/c1-15(2)19-13-27-23(25-19)17-9-5-7-11-21(17)29-22-12-8-6-10-18(22)24-26-20(14-28-24)16(3)4/h5-12,15-16,19-20H,13-14H2,1-4H3/t19-,20-/m1/s1


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