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

Systemtic Name: (2R)-2-(2,2-diphenylethanoylamino)-N-(4-iodophenyl)-3-(4-nitrophenyl)propanamide Openeye Name: (2R)-2-[(2,2-diphenylacetyl)amino]-N-(4-iodophenyl)-3-(4-nitrophenyl)propanamide CAS Name: (2R)-N-(4-iodophenyl)-3-(4-nitrophenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2R)-2-[(2,2-diphenylacetyl)amino]-N-(4-iodophenyl)-3-(4-nitrophenyl)propanamide Traditional Name: (2R)-2-[(2,2-diphenylacetyl)amino]-N-(4-iodophenyl)-3-(4-nitrophenyl)propionamide Formula: C29H24IN3O4 MolecularWeight: 605.42303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@H](CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C29H24IN3O4/c30-23-13-15-24(16-14-23)31-28(34)26(19-20-11-17-25(18-12-20)33(36)37)32-29(35)27(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-18,26-27H,19H2,(H,31,34)(H,32,35)/t26-/m1/s1