(4R,5R)-4-(azidomethyl)-5-ethenyl-2-(4-phenylmethoxyphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R,5R)-4-(azidomethyl)-5-ethenyl-2-(4-phenylmethoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4R,5R)-4-(azidomethyl)-2-(4-benzyloxyphenyl)-5-vinyl-4,5-dihydrooxazole CAS Name: (4R,5R)-4-(azidomethyl)-5-ethenyl-2-(4-phenylmethoxyphenyl)-4,5-dihydrooxazole IUPAC Name: (4R,5R)-4-(azidomethyl)-5-ethenyl-2-(4-phenylmethoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: (4R,5R)-4-(azidomethyl)-2-(4-benzoxyphenyl)-5-vinyl-2-oxazoline Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=CC=C3)CN=[N+]=[N-]

Isomeric SMILES

C=C[C@@H]1[C@H](N=C(O1)C2=CC=C(C=C2)OCC3=CC=CC=C3)CN=[N+]=[N-]

InChI

InChI=1S/C19H18N4O2/c1-2-18-17(12-21-23-20)22-19(25-18)15-8-10-16(11-9-15)24-13-14-6-4-3-5-7-14/h2-11,17-18H,1,12-13H2/t17-,18-/m1/s1