(2S)-1-(phenylmethyl)azetidine-2-carboxamide

Systemtic Name: (2S)-1-(phenylmethyl)azetidine-2-carboxamide Openeye Name: (2S)-1-benzylazetidine-2-carboxamide CAS Name: (2S)-1-(phenylmethyl)-2-azetidinecarboxamide IUPAC Name: (2S)-1-benzylazetidine-2-carboxamide Traditional Name: (2S)-1-benzylazetidine-2-carboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN([C@@H]1C(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C11H14N2O/c12-11(14)10-6-7-13(10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,12,14)/t10-/m0/s1