[(2S,3R)-3-(furan-3-yl)aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-3-(furan-3-yl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-(3-furyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-(3-furanyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-(furan-3-yl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-(3-furyl)ethylenimin-2-yl]-phenyl-methanone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c15-13(9-4-2-1-3-5-9)12-11(14-12)10-6-7-16-8-10/h1-8,11-12,14H/t11-,12+/m1/s1