(4R,5R)-5-[(1R)-2-azanyl-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

Systemtic Name: (4R,5R)-5-[(1R)-2-azanyl-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Openeye Name: (4R,5R)-5-[(1R)-2-amino-1-hydroxy-ethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde CAS Name: (4R,5R)-5-[(1R)-2-amino-1-hydroxyethyl]-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4R,5R)-5-[(1R)-2-amino-1-hydroxyethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Traditional Name: (4R,5R)-5-[(1R)-2-amino-1-hydroxy-ethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Formula: C8H15NO4 MolecularWeight: 189.209

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CN)O)C=O)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)[C@@H](CN)O)C=O)C

InChI

InChI=1S/C8H15NO4/c1-8(2)12-6(4-10)7(13-8)5(11)3-9/h4-7,11H,3,9H2,1-2H3/t5-,6+,7-/m1/s1