(3R)-3-acetamido-3-(4-nitrophenyl)propanoate

Systemtic Name: (3R)-3-acetamido-3-(4-nitrophenyl)propanoate Openeye Name: (3R)-3-acetamido-3-(4-nitrophenyl)propanoate CAS Name: (3R)-3-acetamido-3-(4-nitrophenyl)propanoate IUPAC Name: (3R)-3-acetamido-3-(4-nitrophenyl)propanoate Traditional Name: (3R)-3-acetamido-3-(4-nitrophenyl)propionate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-7(14)12-10(6-11(15)16)8-2-4-9(5-3-8)13(17)18/h2-5,10H,6H2,1H3,(H,12,14)(H,15,16)/p-1/t10-/m1/s1