ethyl (E,4R,5S)-5-azido-4-oxidanyl-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (E,4R,5S)-5-azido-4-oxidanyl-5-phenyl-pent-2-enoate Openeye Name: ethyl (E,4R,5S)-5-azido-4-hydroxy-5-phenyl-pent-2-enoate CAS Name: (E,4R,5S)-5-azido-4-hydroxy-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R,5S)-5-azido-4-hydroxy-5-phenylpent-2-enoate Traditional Name: (E,4R,5S)-5-azido-4-hydroxy-5-phenyl-pent-2-enoic acid ethyl ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C(C1=CC=CC=C1)N=[N+]=[N-])O

Isomeric SMILES

CCOC(=O)/C=C/[C@H]([C@H](C1=CC=CC=C1)N=[N+]=[N-])O

InChI

InChI=1S/C13H15N3O3/c1-2-19-12(18)9-8-11(17)13(15-16-14)10-6-4-3-5-7-10/h3-9,11,13,17H,2H2,1H3/b9-8+/t11-,13+/m1/s1