(2R)-2-(carboxycarbonylamino)-3-[4-(2-nitrophenyl)carbonyloxyphenyl]propanoic acid

Systemtic Name: (2R)-2-(carboxycarbonylamino)-3-[4-(2-nitrophenyl)carbonyloxyphenyl]propanoic acid Openeye Name: (2R)-3-[4-(2-nitrobenzoyl)oxyphenyl]-2-(oxaloamino)propanoic acid CAS Name: (2R)-3-[4-[(2-nitrophenyl)-oxomethoxy]phenyl]-2-(oxaloamino)propanoic acid IUPAC Name: (2R)-3-[4-(2-nitrobenzoyl)oxyphenyl]-2-(oxaloamino)propanoic acid Traditional Name: (2R)-3-[4-(2-nitrobenzoyl)oxyphenyl]-2-(oxaloamino)propionic acid Formula: C18H14N2O9 MolecularWeight: 402.31176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C[C@H](C(=O)O)NC(=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O9/c21-15(17(24)25)19-13(16(22)23)9-10-5-7-11(8-6-10)29-18(26)12-3-1-2-4-14(12)20(27)28/h1-8,13H,9H2,(H,19,21)(H,22,23)(H,24,25)/t13-/m1/s1