(1S,2S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-azido-5-phenylmethoxy-pentan-1-ol

Systemtic Name: (1S,2S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-azido-5-phenylmethoxy-pentan-1-ol Openeye Name: (1S,2S)-1-[(3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-azido-5-benzyloxy-pentan-1-ol CAS Name: (1S,2S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-azido-5-phenylmethoxy-1-pentanol IUPAC Name: (1S,2S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-azido-5-phenylmethoxypentan-1-ol Traditional Name: (1S,2S)-1-[(3aR,5R,6S,6aR)-6-benzoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-azido-5-benzoxy-pentan-1-ol Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C(C(CCCOCC3=CC=CC=C3)N=[N+]=[N-])O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@H]([C@H](CCCOCC3=CC=CC=C3)N=[N+]=[N-])O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H33N3O6/c1-26(2)34-24-23(32-17-19-12-7-4-8-13-19)22(33-25(24)35-26)21(30)20(28-29-27)14-9-15-31-16-18-10-5-3-6-11-18/h3-8,10-13,20-25,30H,9,14-17H2,1-2H3/t20-,21-,22+,23-,24+,25+/m0/s1