(2R)-2-[(3-acetamidophenyl)amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(3-acetamidophenyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(3-acetamidoanilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(3-acetamidoanilino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-acetamidoanilino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-acetamidoanilino)-N-(2-nitrophenyl)propionamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-11(18-13-6-5-7-14(10-13)19-12(2)22)17(23)20-15-8-3-4-9-16(15)21(24)25/h3-11,18H,1-2H3,(H,19,22)(H,20,23)/t11-/m1/s1