3-[[(3S)-3-azanyl-2-oxidanylidene-azetidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(3S)-3-azanyl-2-oxidanylidene-azetidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(3S)-3-amino-2-oxo-azetidin-1-yl]methyl]benzonitrile CAS Name: 3-[[(3S)-3-amino-2-oxo-1-azetidinyl]methyl]benzonitrile IUPAC Name: 3-[[(3S)-3-amino-2-oxoazetidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[(3S)-3-amino-2-keto-azetidin-1-yl]methyl]benzonitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC(=C2)C#N)N

Isomeric SMILES

C1[C@@H](C(=O)N1CC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C11H11N3O/c12-5-8-2-1-3-9(4-8)6-14-7-10(13)11(14)15/h1-4,10H,6-7,13H2/t10-/m0/s1