2-[(1S)-1-azido-3-(2-ethynyl-3,4,5-trimethoxy-phenyl)propyl]-1,3-oxazole

Systemtic Name: 2-[(1S)-1-azido-3-(2-ethynyl-3,4,5-trimethoxy-phenyl)propyl]-1,3-oxazole Openeye Name: 2-[(1S)-1-azido-3-(2-ethynyl-3,4,5-trimethoxy-phenyl)propyl]oxazole CAS Name: 2-[(1S)-1-azido-3-(2-ethynyl-3,4,5-trimethoxyphenyl)propyl]oxazole IUPAC Name: 2-[(1S)-1-azido-3-(2-ethynyl-3,4,5-trimethoxyphenyl)propyl]-1,3-oxazole Traditional Name: 2-[(1S)-1-azido-3-(2-ethynyl-3,4,5-trimethoxy-phenyl)propyl]oxazole Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CCC(C2=NC=CO2)N=[N+]=[N-])C#C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CC[C@@H](C2=NC=CO2)N=[N+]=[N-])C#C)OC)OC

InChI

InChI=1S/C17H18N4O4/c1-5-12-11(10-14(22-2)16(24-4)15(12)23-3)6-7-13(20-21-18)17-19-8-9-25-17/h1,8-10,13H,6-7H2,2-4H3/t13-/m0/s1