[(2S,3R)-2,3-diphenylaziridin-1-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-2,3-diphenylaziridin-1-yl]-phenyl-methanone Openeye Name: [(2S,3R)-2,3-diphenylaziridin-1-yl]-phenyl-methanone CAS Name: [(2S,3R)-2,3-diphenyl-1-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-2,3-diphenylaziridin-1-yl]-phenylmethanone Traditional Name: [(2S,3R)-2,3-diphenylethylenimin-1-yl]-phenyl-methanone Formula: C21H17NO MolecularWeight: 299.36578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-21(18-14-8-3-9-15-18)22-19(16-10-4-1-5-11-16)20(22)17-12-6-2-7-13-17/h1-15,19-20H/t19-,20+,22?