(2R)-2-(2-methanoyl-5-propoxy-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(2-methanoyl-5-propoxy-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-formyl-5-propoxy-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-formyl-5-propoxyphenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-formyl-5-propoxyphenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-formyl-5-propoxy-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)O[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O7/c1-4-9-28-16-7-5-14(12-23)18(11-16)29-13(2)20(24)21-17-8-6-15(22(25)26)10-19(17)27-3/h5-8,10-13H,4,9H2,1-3H3,(H,21,24)/t13-/m1/s1