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

Systemtic Name: phenyl-[(2S,3S)-3-phenyl-1-(phenylmethyl)aziridin-2-yl]methanone Openeye Name: [(2S,3S)-1-benzyl-3-phenyl-aziridin-2-yl]-phenyl-methanone CAS Name: phenyl-[(2S,3S)-3-phenyl-1-(phenylmethyl)-2-aziridinyl]methanone IUPAC Name: [(2S,3S)-1-benzyl-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-1-benzyl-3-phenyl-ethylenimin-2-yl]-phenyl-methanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO/c24-22(19-14-8-3-9-15-19)21-20(18-12-6-2-7-13-18)23(21)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2/t20-,21-,23?/m0/s1