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

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

Systemtic Name:(4S)-4-(phenylmethyl)-2-[2-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole
Openeye Name:(4S)-4-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydrooxazol-2-yl]phenyl]-4,5-dihydrooxazole
CAS Name:(4S)-4-(phenylmethyl)-2-[2-[(4S)-4-(phenylmethyl)-4,5-dihydrooxazol-2-yl]phenyl]-4,5-dihydrooxazole
IUPAC Name:(4S)-4-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole
Traditional Name:(4S)-4-benzyl-2-[2-[(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=C2C3=NC(CO3)CC4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC=CC=C2C3=N[C@H](CO3)CC4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C26H24N2O2/c1-3-9-19(10-4-1)15-21-17-29-25(27-21)23-13-7-8-14-24(23)26-28-22(18-30-26)16-20-11-5-2-6-12-20/h1-14,21-22H,15-18H2/t21-,22-/m0/s1


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