(2R)-2-[(4-nitrophenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(4-nitrophenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-nitrobenzoyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(4-nitrophenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(4-nitrobenzoyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(4-nitrobenzoyl)amino]-2-phenyl-acetate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-14(11-6-8-12(9-7-11)17(21)22)16-13(15(19)20)10-4-2-1-3-5-10/h1-9,13H,(H,16,18)(H,19,20)/p-1/t13-/m1/s1