(4-methylphenyl)-[(2R,3R)-3-phenyl-1-(phenylmethyl)aziridin-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[(2R,3R)-3-phenyl-1-(phenylmethyl)aziridin-2-yl]methanone Openeye Name: [(2R,3R)-1-benzyl-3-phenyl-aziridin-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[(2R,3R)-3-phenyl-1-(phenylmethyl)-2-aziridinyl]methanone IUPAC Name: [(2R,3R)-1-benzyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone Traditional Name: [(2R,3R)-1-benzyl-3-phenyl-ethylenimin-2-yl]-(p-tolyl)methanone Formula: C23H21NO MolecularWeight: 327.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2[C@H](N2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-17-12-14-20(15-13-17)23(25)22-21(19-10-6-3-7-11-19)24(22)16-18-8-4-2-5-9-18/h2-15,21-22H,16H2,1H3/t21-,22-,24?/m1/s1