(2S)-2-[3-nitro-2-[(1S)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethoxy]carbonyl-phenyl]carbonyloxy-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[3-nitro-2-[(1S)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethoxy]carbonyl-phenyl]carbonyloxy-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[2-[(1S)-2-hydroxy-2-oxo-1-phenyl-ethoxy]carbonyl-3-nitro-benzoyl]oxy-2-phenyl-acetic acid CAS Name: (2S)-2-[[2-[[(1S)-2-hydroxy-2-oxo-1-phenylethoxy]-oxomethyl]-3-nitrophenyl]-oxomethoxy]-2-phenylacetic acid IUPAC Name: (2S)-2-[2-[(1S)-2-hydroxy-2-oxo-1-phenylethoxy]carbonyl-3-nitrobenzoyl]oxy-2-phenylacetic acid Traditional Name: (2S)-2-[2-[(1S)-2-hydroxy-2-keto-1-phenyl-ethoxy]carbonyl-3-nitro-benzoyl]oxy-2-phenyl-acetic acid Formula: C24H17NO10 MolecularWeight: 479.39248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)O)OC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)O[C@@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H17NO10/c26-21(27)19(14-8-3-1-4-9-14)34-23(30)16-12-7-13-17(25(32)33)18(16)24(31)35-20(22(28)29)15-10-5-2-6-11-15/h1-13,19-20H,(H,26,27)(H,28,29)/t19-,20-/m0/s1