(3R,4S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)-1,2-oxazolidine-4-carbonitrile

Systemtic Name: (3R,4S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)-1,2-oxazolidine-4-carbonitrile Openeye Name: (3R,4S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)isoxazolidine-4-carbonitrile CAS Name: (3R,4S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)-4-isoxazolidinecarbonitrile IUPAC Name: (3R,4S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)-1,2-oxazolidine-4-carbonitrile Traditional Name: (3R,4S)-3-(1,3-benzodioxol-5-yl)-2-(2-cyanoethyl)isoxazolidine-4-carbonitrile Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(O1)CCC#N)C2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

C1[C@@H]([C@@H](N(O1)CCC#N)C2=CC3=C(C=C2)OCO3)C#N

InChI

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