(phenylmethyl) (2S,3S)-2-azido-4-(1,3-dioxan-2-yl)-3-oxidanyl-butanoate

Systemtic Name: (phenylmethyl) (2S,3S)-2-azido-4-(1,3-dioxan-2-yl)-3-oxidanyl-butanoate Openeye Name: benzyl (2S,3S)-2-azido-4-(1,3-dioxan-2-yl)-3-hydroxy-butanoate CAS Name: (2S,3S)-2-azido-4-(1,3-dioxan-2-yl)-3-hydroxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-azido-4-(1,3-dioxan-2-yl)-3-hydroxybutanoate Traditional Name: (2S,3S)-2-azido-4-(1,3-dioxan-2-yl)-3-hydroxy-butyric acid benzyl ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CC(C(C(=O)OCC2=CC=CC=C2)N=[N+]=[N-])O

Isomeric SMILES

C1COC(OC1)C[C@@H]([C@@H](C(=O)OCC2=CC=CC=C2)N=[N+]=[N-])O

InChI

InChI=1S/C15H19N3O5/c16-18-17-14(12(19)9-13-21-7-4-8-22-13)15(20)23-10-11-5-2-1-3-6-11/h1-3,5-6,12-14,19H,4,7-10H2/t12-,14-/m0/s1