(3S,4R)-2-(2-cyanoethyl)-3-(4-methoxyphenyl)-3-methyl-1,2-oxazolidine-4-carbonitrile

Systemtic Name: (3S,4R)-2-(2-cyanoethyl)-3-(4-methoxyphenyl)-3-methyl-1,2-oxazolidine-4-carbonitrile Openeye Name: (3S,4R)-2-(2-cyanoethyl)-3-(4-methoxyphenyl)-3-methyl-isoxazolidine-4-carbonitrile CAS Name: (3S,4R)-2-(2-cyanoethyl)-3-(4-methoxyphenyl)-3-methyl-4-isoxazolidinecarbonitrile IUPAC Name: (3S,4R)-2-(2-cyanoethyl)-3-(4-methoxyphenyl)-3-methyl-1,2-oxazolidine-4-carbonitrile Traditional Name: (3S,4R)-2-(2-cyanoethyl)-3-(4-methoxyphenyl)-3-methyl-isoxazolidine-4-carbonitrile Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CON1CCC#N)C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@]1([C@@H](CON1CCC#N)C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O2/c1-15(12-4-6-14(19-2)7-5-12)13(10-17)11-20-18(15)9-3-8-16/h4-7,13H,3,9,11H2,1-2H3/t13-,15-/m1/s1