(1R)-1-[(4R,5R)-5-[(1S)-1-azidoethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(triphenylmethyl)oxy-ethanol

Systemtic Name: (1R)-1-[(4R,5R)-5-[(1S)-1-azidoethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(triphenylmethyl)oxy-ethanol Openeye Name: (1R)-1-[(4R,5R)-5-[(1S)-1-azidoethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trityloxy-ethanol CAS Name: (1R)-1-[(4R,5R)-5-[(1S)-1-azidoethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(triphenylmethyl)oxyethanol IUPAC Name: (1R)-1-[(4R,5R)-5-[(1S)-1-azidoethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trityloxyethanol Traditional Name: (1R)-1-[(4R,5R)-5-[(1S)-1-azidoethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trityloxy-ethanol Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(OC(O1)(C)C)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]([C@@H]1[C@H](OC(O1)(C)C)[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)N=[N+]=[N-]

InChI

InChI=1S/C28H31N3O4/c1-20(30-31-29)25-26(35-27(2,3)34-25)24(32)19-33-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,20,24-26,32H,19H2,1-3H3/t20-,24+,25+,26+/m0/s1