(4R,5R)-N-(3-azanylpropyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxamide

Systemtic Name: (4R,5R)-N-(3-azanylpropyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxamide Openeye Name: (4R,5R)-N-(3-aminopropyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxamide CAS Name: (4R,5R)-N-(3-aminopropyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxamide IUPAC Name: (4R,5R)-N-(3-aminopropyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxamide Traditional Name: (4R,5R)-N-(3-aminopropyl)-2,2-dimethyl-5-methylol-1,3-dioxolane-4-carboxamide Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=O)NCCCN)CO)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)C(=O)NCCCN)CO)C

InChI

InChI=1S/C10H20N2O4/c1-10(2)15-7(6-13)8(16-10)9(14)12-5-3-4-11/h7-8,13H,3-6,11H2,1-2H3,(H,12,14)/t7-,8-/m1/s1