(4R,5R)-4,5-bis[(1S)-1-azido-2-phenylmethoxy-ethyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-phenylmethoxy-ethyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-benzyloxy-ethyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-phenylmethoxyethyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-phenylmethoxyethyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-benzoxy-ethyl]-2,2-dimethyl-1,3-dioxolane Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(COCC2=CC=CC=C2)N=[N+]=[N-])C(COCC3=CC=CC=C3)N=[N+]=[N-])C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@H](COCC2=CC=CC=C2)N=[N+]=[N-])[C@H](COCC3=CC=CC=C3)N=[N+]=[N-])C

InChI

InChI=1S/C23H28N6O4/c1-23(2)32-21(19(26-28-24)15-30-13-17-9-5-3-6-10-17)22(33-23)20(27-29-25)16-31-14-18-11-7-4-8-12-18/h3-12,19-22H,13-16H2,1-2H3/t19-,20-,21+,22+/m0/s1