(2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-13(27-18-8-5-15(12-22)11-17(18)21(24)25)19(23)20-10-9-14-3-6-16(26-2)7-4-14/h3-8,11-13H,9-10H2,1-2H3,(H,20,23)/t13-/m1/s1