[(2S,3R)-3-tert-butylaziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-3-tert-butylaziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-tert-butylaziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-tert-butyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-tert-butylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-tert-butylethylenimin-2-yl]-phenyl-methanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@@H]1[C@H](N1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-13(2,3)12-10(14-12)11(15)9-7-5-4-6-8-9/h4-8,10,12,14H,1-3H3/t10-,12+/m1/s1