[(2S,3S)-3-(furan-2-yl)aziridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S,3S)-3-(furan-2-yl)aziridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,3S)-3-(2-furyl)aziridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,3S)-3-(2-furanyl)-2-aziridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,3S)-3-(furan-2-yl)aziridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,3S)-3-(2-furyl)ethylenimin-2-yl]-pyrrolidino-methanone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(N2)C3=CC=CO3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2[C@H](N2)C3=CC=CO3

InChI

InChI=1S/C11H14N2O2/c14-11(13-5-1-2-6-13)10-9(12-10)8-4-3-7-15-8/h3-4,7,9-10,12H,1-2,5-6H2/t9-,10+/m1/s1