[(4S,5S)-5-[(1S)-1-azido-5-phenylmethoxy-pentyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

Systemtic Name: [(4S,5S)-5-[(1S)-1-azido-5-phenylmethoxy-pentyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol Openeye Name: [(4S,5S)-5-[(1S)-1-azido-5-benzyloxy-pentyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol CAS Name: [(4S,5S)-5-[(1S)-1-azido-5-phenylmethoxypentyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol IUPAC Name: [(4S,5S)-5-[(1S)-1-azido-5-phenylmethoxypentyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol Traditional Name: [(4S,5S)-5-[(1S)-1-azido-5-benzoxy-pentyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CCCCOCC2=CC=CC=C2)N=[N+]=[N-])CO)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)[C@H](CCCCOCC2=CC=CC=C2)N=[N+]=[N-])CO)C

InChI

InChI=1S/C18H27N3O4/c1-18(2)24-16(12-22)17(25-18)15(20-21-19)10-6-7-11-23-13-14-8-4-3-5-9-14/h3-5,8-9,15-17,22H,6-7,10-13H2,1-2H3/t15-,16-,17-/m0/s1