4-[2-[4-[(2S)-3-azido-2-ethoxy-propyl]phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[2-[4-[(2S)-3-azido-2-ethoxy-propyl]phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[2-[4-[(2S)-3-azido-2-ethoxy-propyl]phenoxy]ethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[2-[4-[(2S)-3-azido-2-ethoxypropyl]phenoxy]ethyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[2-[4-[(2S)-3-azido-2-ethoxypropyl]phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[2-[4-[(2S)-3-azido-2-ethoxy-propyl]phenoxy]ethyl]-5-methyl-2-phenyl-oxazole Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)CN=[N+]=[N-]

Isomeric SMILES

CCO[C@@H](CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)CN=[N+]=[N-]

InChI

InChI=1S/C23H26N4O3/c1-3-28-21(16-25-27-24)15-18-9-11-20(12-10-18)29-14-13-22-17(2)30-23(26-22)19-7-5-4-6-8-19/h4-12,21H,3,13-16H2,1-2H3/t21-/m0/s1