[(2S,3R)-3-phenylaziridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S,3R)-3-phenylaziridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,3R)-3-phenylaziridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,3R)-3-phenyl-2-aziridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,3R)-3-phenylaziridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,3R)-3-phenylethylenimin-2-yl]-pyrrolidino-methanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(N2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2[C@H](N2)C3=CC=CC=C3

InChI

InChI=1S/C13H16N2O/c16-13(15-8-4-5-9-15)12-11(14-12)10-6-2-1-3-7-10/h1-3,6-7,11-12,14H,4-5,8-9H2/t11-,12+/m1/s1