(2R)-N-cycloheptyl-2-(2,2-diphenylethanoylamino)-3-(4-nitrophenyl)propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(2,2-diphenylethanoylamino)-3-(4-nitrophenyl)propanamide Openeye Name: (2R)-N-cycloheptyl-2-[(2,2-diphenylacetyl)amino]-3-(4-nitrophenyl)propanamide CAS Name: (2R)-N-cycloheptyl-3-(4-nitrophenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[(2,2-diphenylacetyl)amino]-3-(4-nitrophenyl)propanamide Traditional Name: (2R)-N-cycloheptyl-2-[(2,2-diphenylacetyl)amino]-3-(4-nitrophenyl)propionamide Formula: C30H33N3O4 MolecularWeight: 499.60072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H](CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O4/c34-29(31-25-15-9-1-2-10-16-25)27(21-22-17-19-26(20-18-22)33(36)37)32-30(35)28(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-14,17-20,25,27-28H,1-2,9-10,15-16,21H2,(H,31,34)(H,32,35)/t27-/m1/s1