(3S)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-oxidanyl-butanenitrile

Systemtic Name: (3S)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-oxidanyl-butanenitrile Openeye Name: (3S)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxy-butanenitrile CAS Name: (3S)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxybutanenitrile IUPAC Name: (3S)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxybutanenitrile Traditional Name: (3S)-4-[(4R,5R)-5-azido-2,2-dimethyl-1,3-dioxan-4-yl]-3-hydroxy-butyronitrile Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)CC(CC#N)O)N=[N+]=[N-])C

Isomeric SMILES

CC1(OC[C@H]([C@H](O1)C[C@H](CC#N)O)N=[N+]=[N-])C

InChI

InChI=1S/C10H16N4O3/c1-10(2)16-6-8(13-14-12)9(17-10)5-7(15)3-4-11/h7-9,15H,3,5-6H2,1-2H3/t7-,8+,9+/m0/s1