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

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

Systemtic Name:(3R,5S)-2-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-1,2-oxazolidine-5-carbonitrile
Openeye Name:(3R,5S)-2-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)isoxazolidine-5-carbonitrile
CAS Name:(3R,5S)-2-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-5-isoxazolidinecarbonitrile
IUPAC Name:(3R,5S)-2-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-1,2-oxazolidine-5-carbonitrile
Traditional Name:(3R,5S)-2-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)isoxazolidine-5-carbonitrile
Formula: C15H17N3O3
MolecularWeight: 287.31378
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(ON2CCC#N)C#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C[C@H](ON2CCC#N)C#N)OC


InChI

InChI=1S/C15H17N3O3/c1-19-14-5-4-11(8-15(14)20-2)13-9-12(10-17)21-18(13)7-3-6-16/h4-5,8,12-13H,3,7,9H2,1-2H3/t12-,13+/m0/s1


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