3-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanylidene-1,5-diazonan-1-yl]propanenitrile

Systemtic Name: 3-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanylidene-1,5-diazonan-1-yl]propanenitrile Openeye Name: 3-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxo-1,5-diazonan-1-yl]propanenitrile CAS Name: 3-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxo-1,5-diazonan-1-yl]propanenitrile IUPAC Name: 3-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxo-1,5-diazonan-1-yl]propanenitrile Traditional Name: 3-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-keto-1,5-diazonan-1-yl]propionitrile Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2CC(=O)N(CCCCN2)CCC#N)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2CC(=O)N(CCCCN2)CCC#N)C

InChI

InChI=1S/C15H25N3O3/c1-15(2)20-11-13(21-15)12-10-14(19)18(9-5-6-16)8-4-3-7-17-12/h12-13,17H,3-5,7-11H2,1-2H3/t12-,13-/m1/s1