(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid; rhodium

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid; rhodium Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoic acid; rhodium CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid; rhodium IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)propanoic acid; rhodium Traditional Name: (2S)-2-phthalimidopropionic acid; rhodium Formula: C44H36N4O16Rh2 MolecularWeight: 1082.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.[Rh].[Rh]

Isomeric SMILES

C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.[Rh].[Rh]

InChI

InChI=1S/4C11H9NO4.2Rh/c4*1-6(11(15)16)12-9(13)7-4-2-3-5-8(7)10(12)14;;/h4*2-6H,1H3,(H,15,16);;/t4*6-;;/m0000../s1