(2R)-N-(2-methoxy-5-nitro-phenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(3,4,5-trimethoxyanilino)propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(3,4,5-trimethoxyanilino)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(3,4,5-trimethoxyanilino)propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(3,4,5-trimethoxyanilino)propionamide Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7/c1-11(20-12-8-16(27-3)18(29-5)17(9-12)28-4)19(23)21-14-10-13(22(24)25)6-7-15(14)26-2/h6-11,20H,1-5H3,(H,21,23)/t11-/m1/s1