(2R)-2-acetamido-N-(4-nitrophenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-(4-nitrophenyl)-3-phenyl-propanamide Openeye Name: (2R)-2-acetamido-N-(4-nitrophenyl)-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-(4-nitrophenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-(4-nitrophenyl)-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-(4-nitrophenyl)-3-phenyl-propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12(21)18-16(11-13-5-3-2-4-6-13)17(22)19-14-7-9-15(10-8-14)20(23)24/h2-10,16H,11H2,1H3,(H,18,21)(H,19,22)/t16-/m1/s1