1-[(2S)-2-azanyl-3-phenyl-propanoyl]-4-oxidanylidene-azetidine-2-carbonitrile

Systemtic Name: 1-[(2S)-2-azanyl-3-phenyl-propanoyl]-4-oxidanylidene-azetidine-2-carbonitrile Openeye Name: 1-[(2S)-2-amino-3-phenyl-propanoyl]-4-oxo-azetidine-2-carbonitrile CAS Name: 1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-4-oxo-2-azetidinecarbonitrile IUPAC Name: 1-[(2S)-2-amino-3-phenylpropanoyl]-4-oxoazetidine-2-carbonitrile Traditional Name: 1-[(2S)-2-amino-3-phenyl-propanoyl]-4-keto-azetidine-2-carbonitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)C(CC2=CC=CC=C2)N)C#N

Isomeric SMILES

C1C(N(C1=O)C(=O)[C@H](CC2=CC=CC=C2)N)C#N

InChI

InChI=1S/C13H13N3O2/c14-8-10-7-12(17)16(10)13(18)11(15)6-9-4-2-1-3-5-9/h1-5,10-11H,6-7,15H2/t10?,11-/m0/s1