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

Systemtic Name: (2R)-2-[(3-acetamidophenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3-acetamidoanilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(3-acetamidoanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-acetamidoanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-acetamidoanilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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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=CC(=C2)NC(=O)C

Isomeric SMILES

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

InChI

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