phenyl-[(2S,3S)-3-(phenylcarbonyl)-1-(phenylmethyl)aziridin-2-yl]methanone

Systemtic Name: phenyl-[(2S,3S)-3-(phenylcarbonyl)-1-(phenylmethyl)aziridin-2-yl]methanone Openeye Name: [(2S,3S)-3-benzoyl-1-benzyl-aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-3-benzoyl-1-(phenylmethyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-3-benzoyl-1-benzylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-3-benzoyl-1-benzyl-ethylenimin-2-yl]-phenyl-methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@H]2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-22(18-12-6-2-7-13-18)20-21(23(26)19-14-8-3-9-15-19)24(20)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2/t20-,21-/m0/s1