(2R)-N-(4-chlorophenyl)-2-[(5-methoxy-2-nitro-phenyl)carbamoylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-[(5-methoxy-2-nitro-phenyl)carbamoylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-[(5-methoxy-2-nitro-phenyl)carbamoylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(4-chlorophenyl)-2-[[(5-methoxy-2-nitroanilino)-oxomethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-[(5-methoxy-2-nitrophenyl)carbamoylamino]-2-phenylacetamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-[(5-methoxy-2-nitro-phenyl)carbamoylamino]-2-phenyl-acetamide Formula: C22H19ClN4O5 MolecularWeight: 454.86306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN4O5/c1-32-17-11-12-19(27(30)31)18(13-17)25-22(29)26-20(14-5-3-2-4-6-14)21(28)24-16-9-7-15(23)8-10-16/h2-13,20H,1H3,(H,24,28)(H2,25,26,29)/t20-/m1/s1