(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C19H22N4O6 MolecularWeight: 402.40118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6/c1-11(20-16-9-13(21-12(2)24)5-8-17(16)28-3)19(25)22-15-7-6-14(23(26)27)10-18(15)29-4/h5-11,20H,1-4H3,(H,21,24)(H,22,25)/t11-/m1/s1