(3R,5S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)-1,2-oxazolidine-5-carbonitrile

Systemtic Name: (3R,5S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)-1,2-oxazolidine-5-carbonitrile Openeye Name: (3R,5S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)isoxazolidine-5-carbonitrile CAS Name: (3R,5S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)-5-isoxazolidinecarbonitrile IUPAC Name: (3R,5S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)-1,2-oxazolidine-5-carbonitrile Traditional Name: (3R,5S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)isoxazolidine-5-carbonitrile Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON(C1C2=CC3=C(C=C2)OCO3)CCC#N)C#N

Isomeric SMILES

C1[C@H](ON([C@H]1C2=CC3=C(C=C2)OCO3)CCC#N)C#N

InChI

InChI=1S/C14H13N3O3/c15-4-1-5-17-12(7-11(8-16)20-17)10-2-3-13-14(6-10)19-9-18-13/h2-3,6,11-12H,1,5,7,9H2/t11-,12+/m0/s1