(3R)-3-acetamido-N-ethanoyl-3-(4-nitrophenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-ethanoyl-3-(4-nitrophenyl)propanamide Openeye Name: (3R)-3-acetamido-N-acetyl-3-(4-nitrophenyl)propanamide CAS Name: (3R)-3-acetamido-N-acetyl-3-(4-nitrophenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-acetyl-3-(4-nitrophenyl)propanamide Traditional Name: (3R)-3-acetamido-N-acetyl-3-(4-nitrophenyl)propionamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-8(17)14-12(7-13(19)15-9(2)18)10-3-5-11(6-4-10)16(20)21/h3-6,12H,7H2,1-2H3,(H,14,17)(H,15,18,19)/t12-/m1/s1