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(4R)-2-(2-adamantyl)-4-[2-[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-yl]ethyl]-4,5-dihydro-1,3-oxazole

(4R)-2-(2-adamantyl)-4-[2-[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-yl]ethyl]-4,5-dihydro-1,3-oxazole

Systemtic Name:(4R)-2-(2-adamantyl)-4-[2-[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-yl]ethyl]-4,5-dihydro-1,3-oxazole
Openeye Name:(4R)-2-(2-adamantyl)-4-[2-[3-(2,6-diisopropylphenyl)imidazol-1-yl]ethyl]-4,5-dihydrooxazole
CAS Name:(4R)-2-(2-adamantyl)-4-[2-[3-[2,6-di(propan-2-yl)phenyl]-1-imidazolyl]ethyl]-4,5-dihydrooxazole
IUPAC Name:(4R)-2-(2-adamantyl)-4-[2-[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-yl]ethyl]-4,5-dihydro-1,3-oxazole
Traditional Name:(4R)-2-(2-adamantyl)-4-[2-[3-(2,6-diisopropylphenyl)imidazol-1-yl]ethyl]-2-oxazoline
Formula: C30H41N3O
MolecularWeight: 459.66604
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)CCC3COC(=N3)C4C5CC6CC(C5)CC4C6


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)CC[C@@H]3COC(=N3)C4C5CC6CC(C5)CC4C6


InChI

InChI=1S/C30H41N3O/c1-19(2)26-6-5-7-27(20(3)4)29(26)33-11-10-32(18-33)9-8-25-17-34-30(31-25)28-23-13-21-12-22(15-23)16-24(28)14-21/h5-7,10-11,19-25,28H,8-9,12-17H2,1-4H3/t21?,22?,23?,24?,25-,28?/m1/s1


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