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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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