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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c1-17(2)25-22(23(25)24(26)21-11-7-4-8-12-21)20-15-13-19(14-16-20)18-9-5-3-6-10-18/h3-17,22-23H,1-2H3/t22-,23+,25?/m1/s1