(2R)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-ethoxy-4-formyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-ethoxy-4-formylphenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-ethoxy-4-formylphenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-ethoxy-4-formyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-4-27-18-9-13(11-22)5-8-16(18)28-12(2)19(23)20-15-7-6-14(21(24)25)10-17(15)26-3/h5-12H,4H2,1-3H3,(H,20,23)/t12-/m1/s1