[(2S,3S)-1-ethyl-3-phenyl-aziridin-2-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2S,3S)-1-ethyl-3-phenyl-aziridin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S,3S)-1-ethyl-3-phenyl-aziridin-2-yl]-(4-phenylphenyl)methanone CAS Name: [(2S,3S)-1-ethyl-3-phenyl-2-aziridinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S,3S)-1-ethyl-3-phenylaziridin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S,3S)-1-ethyl-3-phenyl-ethylenimin-2-yl]-(4-phenylphenyl)methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1[C@H]([C@H]1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-2-24-21(19-11-7-4-8-12-19)22(24)23(25)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16,21-22H,2H2,1H3/t21-,22-,24?/m0/s1