ethyl (E)-4-[(4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]but-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1C(COC(O1)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-2-21-15(20)10-6-9-14-13(18-19-17)11-22-16(23-14)12-7-4-3-5-8-12/h3-8,10,13-14,16H,2,9,11H2,1H3/b10-6+/t13-,14-,16?/m0/s1