4-[2-[2-[(2S)-2-oxidanylpyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-[(2S)-2-oxidanylpyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-[(2S)-2-hydroxypyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile CAS Name: 4-[2-[2-[(2S)-2-hydroxy-1-pyrrolidinyl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile IUPAC Name: 4-[2-[2-[(2S)-2-hydroxypyrrolidin-1-yl]ethyl]-1,3-benzoxazol-5-yl]benzonitrile Traditional Name: 4-[2-[2-[(2S)-2-hydroxypyrrolidino]ethyl]-1,3-benzoxazol-5-yl]benzonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N)O

Isomeric SMILES

C1C[C@@H](N(C1)CCC2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C20H19N3O2/c21-13-14-3-5-15(6-4-14)16-7-8-18-17(12-16)22-19(25-18)9-11-23-10-1-2-20(23)24/h3-8,12,20,24H,1-2,9-11H2/t20-/m0/s1