(3R,4R)-2-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-1,2-oxazolidine-4-carbonitrile

Systemtic Name: (3R,4R)-2-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-1,2-oxazolidine-4-carbonitrile Openeye Name: (3R,4R)-2-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)isoxazolidine-4-carbonitrile CAS Name: (3R,4R)-2-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-4-isoxazolidinecarbonitrile IUPAC Name: (3R,4R)-2-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-1,2-oxazolidine-4-carbonitrile Traditional Name: (3R,4R)-2-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)isoxazolidine-4-carbonitrile Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CON2CCC#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2[C@@H](CON2CCC#N)C#N)OC

InChI

InChI=1S/C15H17N3O3/c1-19-13-5-4-11(8-14(13)20-2)15-12(9-17)10-21-18(15)7-3-6-16/h4-5,8,12,15H,3,7,10H2,1-2H3/t12-,15+/m1/s1