1-azido-5-(1,3-dithian-2-yl)-3,4-bis(phenylmethoxy)pentan-2-one

Systemtic Name: 1-azido-5-(1,3-dithian-2-yl)-3,4-bis(phenylmethoxy)pentan-2-one Openeye Name: 1-azido-3,4-dibenzyloxy-5-(1,3-dithian-2-yl)pentan-2-one CAS Name: 1-azido-5-(1,3-dithian-2-yl)-3,4-bis(phenylmethoxy)-2-pentanone IUPAC Name: 1-azido-5-(1,3-dithian-2-yl)-3,4-bis(phenylmethoxy)pentan-2-one Traditional Name: 1-azido-3,4-dibenzoxy-5-(1,3-dithian-2-yl)pentan-2-one Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)CC(C(C(=O)CN=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)CC(C(C(=O)CN=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S2/c24-26-25-15-20(27)23(29-17-19-10-5-2-6-11-19)21(14-22-30-12-7-13-31-22)28-16-18-8-3-1-4-9-18/h1-6,8-11,21-23H,7,12-17H2