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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6/c1-11(19-12-5-8-15(25-2)17(9-12)27-4)18(22)20-14-7-6-13(21(23)24)10-16(14)26-3/h5-11,19H,1-4H3,(H,20,22)/t11-/m1/s1