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

Systemtic Name: (4S,5R)-4-[(1S)-2-azido-1-phenylmethoxy-ethyl]-5-ethenyl-2,2-dimethyl-1,3-dioxolane Openeye Name: (4S,5R)-4-[(1S)-2-azido-1-benzyloxy-ethyl]-2,2-dimethyl-5-vinyl-1,3-dioxolane CAS Name: (4S,5R)-4-[(1S)-2-azido-1-phenylmethoxyethyl]-5-ethenyl-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4S,5R)-4-[(1S)-2-azido-1-phenylmethoxyethyl]-5-ethenyl-2,2-dimethyl-1,3-dioxolane Traditional Name: (4S,5R)-4-[(1S)-2-azido-1-benzoxy-ethyl]-2,2-dimethyl-5-vinyl-1,3-dioxolane Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CN=[N+]=[N-])OCC2=CC=CC=C2)C=C)C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@H](CN=[N+]=[N-])OCC2=CC=CC=C2)C=C)C

InChI

InChI=1S/C16H21N3O3/c1-4-13-15(22-16(2,3)21-13)14(10-18-19-17)20-11-12-8-6-5-7-9-12/h4-9,13-15H,1,10-11H2,2-3H3/t13-,14+,15+/m1/s1