[5-azido-6-chloranyl-3,4-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [5-azido-6-chloranyl-3,4-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate Openeye Name: (5-azido-3,4-dibenzyloxy-6-chloro-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid [5-azido-6-chloro-3,4-bis(phenylmethoxy)-2-oxanyl]methyl ester IUPAC Name: [5-azido-6-chloro-3,4-bis(phenylmethoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid (5-azido-3,4-dibenzoxy-6-chloro-tetrahydropyran-2-yl)methyl ester Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)Cl)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)Cl)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O5/c1-15(27)28-14-18-20(29-12-16-8-4-2-5-9-16)21(19(25-26-24)22(23)31-18)30-13-17-10-6-3-7-11-17/h2-11,18-22H,12-14H2,1H3