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

Systemtic Name: [(4S,5S)-5-[(1R)-1-azido-2-phenylmethoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol Openeye Name: [(4S,5S)-5-[(1R)-1-azido-2-benzyloxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol CAS Name: [(4S,5S)-5-[(1R)-1-azido-2-phenylmethoxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol IUPAC Name: [(4S,5S)-5-[(1R)-1-azido-2-phenylmethoxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol Traditional Name: [(4S,5S)-5-[(1R)-1-azido-2-benzoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-15(2)21-13(8-19)14(22-15)12(17-18-16)10-20-9-11-6-4-3-5-7-11/h3-7,12-14,19H,8-10H2,1-2H3/t12-,13+,14+/m1/s1