(4R,5S)-4-(benzotriazol-1-yl)-2-phenyl-5-propan-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R,5S)-4-(benzotriazol-1-yl)-2-phenyl-5-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4R,5S)-4-(benzotriazol-1-yl)-5-isopropyl-2-phenyl-4,5-dihydrooxazole CAS Name: (4R,5S)-4-(1-benzotriazolyl)-2-phenyl-5-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4R,5S)-4-(benzotriazol-1-yl)-2-phenyl-5-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4R,5S)-4-(benzotriazol-1-yl)-5-isopropyl-2-phenyl-2-oxazoline Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N=C(O1)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)[C@H]1[C@H](N=C(O1)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4O/c1-12(2)16-17(19-18(23-16)13-8-4-3-5-9-13)22-15-11-7-6-10-14(15)20-21-22/h3-12,16-17H,1-2H3/t16-,17+/m0/s1