N-[(1R,3R)-1-aminocarbonyl-2,2,3-triphenyl-cyclopropyl]benzamide

Systemtic Name: N-[(1R,3R)-1-aminocarbonyl-2,2,3-triphenyl-cyclopropyl]benzamide Openeye Name: N-[(1R,3R)-1-carbamoyl-2,2,3-triphenyl-cyclopropyl]benzamide CAS Name: N-[(1R,3R)-1-carbamoyl-2,2,3-triphenylcyclopropyl]benzamide IUPAC Name: N-[(1R,3R)-1-carbamoyl-2,2,3-triphenylcyclopropyl]benzamide Traditional Name: N-[(1R,3R)-1-carbamoyl-2,2,3-triphenyl-cyclopropyl]benzamide Formula: C29H24N2O2 MolecularWeight: 432.51306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C(=O)N)NC(=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@](C2(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)N)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c30-27(33)29(31-26(32)22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)28(29,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H,(H2,30,33)(H,31,32)/t25-,29+/m1/s1