methyl (E)-5-[(2S,4R,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]pent-4-enoate

Systemtic Name: methyl (E)-5-[(2S,4R,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]pent-4-enoate Openeye Name: methyl (E)-5-[(2S,4R,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]pent-4-enoate CAS Name: (E)-5-[(2S,4R,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[(2S,4R,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]pent-4-enoate Traditional Name: (E)-5-[(2S,4R,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]pent-4-enoic acid methyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CC1C(COC(O1)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

COC(=O)CC/C=C/[C@@H]1[C@H](CO[C@@H](O1)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H19N3O4/c1-21-15(20)10-6-5-9-14-13(18-19-17)11-22-16(23-14)12-7-3-2-4-8-12/h2-5,7-9,13-14,16H,6,10-11H2,1H3/b9-5+/t13-,14+,16-/m0/s1