(4S,5R,6R)-7-azido-5,6-bis(phenylmethoxy)hept-1-en-4-ol

Systemtic Name: (4S,5R,6R)-7-azido-5,6-bis(phenylmethoxy)hept-1-en-4-ol Openeye Name: (4S,5R,6R)-7-azido-5,6-dibenzyloxy-hept-1-en-4-ol CAS Name: (4S,5R,6R)-7-azido-5,6-bis(phenylmethoxy)-1-hepten-4-ol IUPAC Name: (4S,5R,6R)-7-azido-5,6-bis(phenylmethoxy)hept-1-en-4-ol Traditional Name: (4S,5R,6R)-7-azido-5,6-dibenzoxy-hept-1-en-4-ol Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(CN=[N+]=[N-])OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@@H]([C@H]([C@@H](CN=[N+]=[N-])OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H25N3O3/c1-2-9-19(25)21(27-16-18-12-7-4-8-13-18)20(14-23-24-22)26-15-17-10-5-3-6-11-17/h2-8,10-13,19-21,25H,1,9,14-16H2/t19-,20+,21+/m0/s1