(2R)-2-[(2,4-dimethoxyphenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(2,4-dimethoxyphenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C17H18FN3O5 MolecularWeight: 363.340323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H18FN3O5/c1-10(19-14-7-5-12(25-2)9-16(14)26-3)17(22)20-11-4-6-13(18)15(8-11)21(23)24/h4-10,19H,1-3H3,(H,20,22)/t10-/m1/s1