1-[(2S)-2-azanyl-3-phenyl-propanoyl]-3,3-bis(fluoranyl)azetidine-2-carbonitrile

Systemtic Name: 1-[(2S)-2-azanyl-3-phenyl-propanoyl]-3,3-bis(fluoranyl)azetidine-2-carbonitrile Openeye Name: 1-[(2S)-2-amino-3-phenyl-propanoyl]-3,3-difluoro-azetidine-2-carbonitrile CAS Name: 1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-3,3-difluoro-2-azetidinecarbonitrile IUPAC Name: 1-[(2S)-2-amino-3-phenylpropanoyl]-3,3-difluoroazetidine-2-carbonitrile Traditional Name: 1-[(2S)-2-amino-3-phenyl-propanoyl]-3,3-difluoro-azetidine-2-carbonitrile Formula: C13H13F2N3O MolecularWeight: 265.258626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1C(=O)C(CC2=CC=CC=C2)N)C#N)(F)F

Isomeric SMILES

C1C(C(N1C(=O)[C@H](CC2=CC=CC=C2)N)C#N)(F)F

InChI

InChI=1S/C13H13F2N3O/c14-13(15)8-18(11(13)7-16)12(19)10(17)6-9-4-2-1-3-5-9/h1-5,10-11H,6,8,17H2/t10-,11?/m0/s1