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(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylazetidine-2-carbonitrile

(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylazetidine-2-carbonitrile

Systemtic Name:(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylazetidine-2-carbonitrile
Openeye Name:(2S)-1-[(2S)-pyrrolidine-2-carbonyl]azetidine-2-carbonitrile
CAS Name:(2S)-1-[oxo-[(2S)-2-pyrrolidinyl]methyl]-2-azetidinecarbonitrile
IUPAC Name:(2S)-1-[(2S)-pyrrolidine-2-carbonyl]azetidine-2-carbonitrile
Traditional Name:(2S)-1-[(2S)-prolyl]azetidine-2-carbonitrile
Formula: C9H13N3O
MolecularWeight: 179.21902
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC2C#N


Isomeric SMILES

C1C[C@H](NC1)C(=O)N2CC[C@H]2C#N


InChI

InChI=1S/C9H13N3O/c10-6-7-3-5-12(7)9(13)8-2-1-4-11-8/h7-8,11H,1-5H2/t7-,8-/m0/s1


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