N-[(1R,3R)-1-aminocarbonyl-3-(4-nitrophenyl)-2,2-diphenyl-cyclopropyl]benzamide

Systemtic Name: N-[(1R,3R)-1-aminocarbonyl-3-(4-nitrophenyl)-2,2-diphenyl-cyclopropyl]benzamide Openeye Name: N-[(1R,3R)-1-carbamoyl-3-(4-nitrophenyl)-2,2-diphenyl-cyclopropyl]benzamide CAS Name: N-[(1R,3R)-1-carbamoyl-3-(4-nitrophenyl)-2,2-diphenylcyclopropyl]benzamide IUPAC Name: N-[(1R,3R)-1-carbamoyl-3-(4-nitrophenyl)-2,2-diphenylcyclopropyl]benzamide Traditional Name: N-[(1R,3R)-1-carbamoyl-3-(4-nitrophenyl)-2,2-diphenyl-cyclopropyl]benzamide Formula: C29H23N3O4 MolecularWeight: 477.51062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2(C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O4/c30-27(34)29(31-26(33)21-10-4-1-5-11-21)25(20-16-18-24(19-17-20)32(35)36)28(29,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,25H,(H2,30,34)(H,31,33)/t25-,29+/m1/s1