(2R)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(2-ethoxy-4-formyl-phenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(2-ethoxy-4-formylphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-ethoxy-4-formylphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-ethoxy-4-formyl-phenoxy)-N-(2-nitrophenyl)propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-3-25-17-10-13(11-21)8-9-16(17)26-12(2)18(22)19-14-6-4-5-7-15(14)20(23)24/h4-12H,3H2,1-2H3,(H,19,22)/t12-/m1/s1