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

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-nitrophenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-nitrophenyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-nitrophenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-nitrophenyl)propionamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-11(18(24)21-13-4-7-15(8-5-13)22(25)26)19-16-10-14(20-12(2)23)6-9-17(16)27-3/h4-11,19H,1-3H3,(H,20,23)(H,21,24)/t11-/m1/s1