azetidin-1-yl-[(2S)-pyrrolidin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[(2S)-pyrrolidin-2-yl]methanone Openeye Name: azetidin-1-yl-[(2S)-pyrrolidin-2-yl]methanone CAS Name: 1-azetidinyl-[(2S)-2-pyrrolidinyl]methanone IUPAC Name: azetidin-1-yl-[(2S)-pyrrolidin-2-yl]methanone Traditional Name: azetidin-1-yl-[(2S)-pyrrolidin-2-yl]methanone Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC2

Isomeric SMILES

C1C[C@H](NC1)C(=O)N2CCC2

InChI

InChI=1S/C8H14N2O/c11-8(10-5-2-6-10)7-3-1-4-9-7/h7,9H,1-6H2/t7-/m0/s1