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(4S,5S)-4-(methoxymethyl)-2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-5-phenyl-4,5-dihydro-1,3-oxazole

(4S,5S)-4-(methoxymethyl)-2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-5-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name:(4S,5S)-4-(methoxymethyl)-2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-5-phenyl-4,5-dihydro-1,3-oxazole
Openeye Name:(4S,5S)-2-[(1S)-1-(4-isobutylphenyl)ethyl]-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazole
CAS Name:(4S,5S)-4-(methoxymethyl)-2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-5-phenyl-4,5-dihydrooxazole
IUPAC Name:(4S,5S)-4-(methoxymethyl)-2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-5-phenyl-4,5-dihydro-1,3-oxazole
Traditional Name:(4S,5S)-2-[(1S)-1-(4-isobutylphenyl)ethyl]-4-(methoxymethyl)-5-phenyl-2-oxazoline
Formula: C23H29NO2
MolecularWeight: 351.48186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=NC(C(O2)C3=CC=CC=C3)COC


Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C2=N[C@H]([C@@H](O2)C3=CC=CC=C3)COC


InChI

InChI=1S/C23H29NO2/c1-16(2)14-18-10-12-19(13-11-18)17(3)23-24-21(15-25-4)22(26-23)20-8-6-5-7-9-20/h5-13,16-17,21-22H,14-15H2,1-4H3/t17-,21-,22-/m0/s1


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