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

Systemtic Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[methyl(o-veratryl)amino]propionamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H25N3O6/c1-13(22(2)12-14-7-6-8-17(27-3)19(14)29-5)20(24)21-16-10-9-15(23(25)26)11-18(16)28-4/h6-11,13H,12H2,1-5H3,(H,21,24)/t13-/m1/s1