(2R)-2-(2-methanoyl-5-propoxy-phenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(2-methanoyl-5-propoxy-phenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(2-formyl-5-propoxy-phenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(2-formyl-5-propoxyphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-formyl-5-propoxyphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-formyl-5-propoxy-phenoxy)-N-(2-nitrophenyl)propionamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-3-10-26-15-9-8-14(12-22)18(11-15)27-13(2)19(23)20-16-6-4-5-7-17(16)21(24)25/h4-9,11-13H,3,10H2,1-2H3,(H,20,23)/t13-/m1/s1