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

Systemtic Name: (4-phenylphenyl)-[(2S,3S)-3-phenyl-1-propan-2-yl-aziridin-2-yl]methanone Openeye Name: [(2S,3S)-1-isopropyl-3-phenyl-aziridin-2-yl]-(4-phenylphenyl)methanone CAS Name: (4-phenylphenyl)-[(2S,3S)-3-phenyl-1-propan-2-yl-2-aziridinyl]methanone IUPAC Name: (4-phenylphenyl)-[(2S,3S)-3-phenyl-1-propan-2-ylaziridin-2-yl]methanone Traditional Name: [(2S,3S)-1-isopropyl-3-phenyl-ethylenimin-2-yl]-(4-phenylphenyl)methanone Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1[C@H]([C@H]1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c1-17(2)25-22(20-11-7-4-8-12-20)23(25)24(26)21-15-13-19(14-16-21)18-9-5-3-6-10-18/h3-17,22-23H,1-2H3/t22-,23-,25?/m0/s1