(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoic acid; ethyl ethanoate; rhodium

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoic acid; ethyl ethanoate; rhodium Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoic acid; ethyl acetate; rhodium CAS Name: acetic acid ethyl ester; (2R)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid; rhodium IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoic acid; ethyl acetate; rhodium Traditional Name: acetic acid ethyl ester; (2R)-3-phenyl-2-phthalimido-propionic acid; rhodium Formula: C76H68N4O20Rh2 MolecularWeight: 1563.17892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C.CCOC(=O)C.C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O.[Rh].[Rh]

Isomeric SMILES

CCOC(=O)C.CCOC(=O)C.C1=CC=C(C=C1)C[C@H](C(=O)O)N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C[C@H](C(=O)O)N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C[C@H](C(=O)O)N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C[C@H](C(=O)O)N2C(=O)C3=CC=CC=C3C2=O.[Rh].[Rh]

InChI

InChI=1S/4C17H13NO4.2C4H8O2.2Rh/c4*19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11;2*1-3-6-4(2)5;;/h4*1-9,14H,10H2,(H,21,22);2*3H2,1-2H3;;/t4*14-;;;;/m1111..../s1