(2S)-2-[(2R)-aziridin-2-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: (2S)-2-[(2R)-aziridin-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: (2S)-2-[(2R)-aziridin-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: (2S)-2-[(2R)-2-aziridinyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: (2S)-2-[(2R)-aziridin-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: (2S)-2-(4-chlorophenoxy)-2-[(2R)-ethylenimin-2-yl]acetamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1)C(C(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1[C@@H](N1)[C@@H](C(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2O2/c11-6-1-3-7(4-2-6)15-9(10(12)14)8-5-13-8/h1-4,8-9,13H,5H2,(H2,12,14)/t8-,9+/m1/s1