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

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

Systemtic Name:(4S)-4-(phenylmethyl)-2-[3-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole
Openeye Name:(4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydrooxazol-2-yl]phenyl]-4,5-dihydrooxazole
CAS Name:(4S)-4-(phenylmethyl)-2-[3-[(4S)-4-(phenylmethyl)-4,5-dihydrooxazol-2-yl]phenyl]-4,5-dihydrooxazole
IUPAC Name:(4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole
Traditional Name:(4S)-4-benzyl-2-[3-[(4S)-4-benzyl-2-oxazolin-2-yl]phenyl]-2-oxazoline
Formula: C26H24N2O2
MolecularWeight: 396.48096
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC(=CC=C2)C3=NC(CO3)CC4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC(=CC=C2)C3=N[C@H](CO3)CC4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C26H24N2O2/c1-3-8-19(9-4-1)14-23-17-29-25(27-23)21-12-7-13-22(16-21)26-28-24(18-30-26)15-20-10-5-2-6-11-20/h1-13,16,23-24H,14-15,17-18H2/t23-,24-/m0/s1


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