[(2R)-1-acetamido-2-(4-nitrophenyl)propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-acetamido-2-(4-nitrophenyl)propan-2-yl] ethanoate Openeye Name: [(1R)-2-acetamido-1-methyl-1-(4-nitrophenyl)ethyl] acetate CAS Name: acetic acid [(2R)-1-acetamido-2-(4-nitrophenyl)propan-2-yl] ester IUPAC Name: [(2R)-1-acetamido-2-(4-nitrophenyl)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-acetamido-1-methyl-1-(4-nitrophenyl)ethyl] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-9(16)14-8-13(3,20-10(2)17)11-4-6-12(7-5-11)15(18)19/h4-7H,8H2,1-3H3,(H,14,16)/t13-/m0/s1