(4S)-4-methoxycarbonyl-1-(3-phenylpropanoyl)-4,5-dihydroimidazol-2-olate; rhodium(2+)

Systemtic Name: (4S)-4-methoxycarbonyl-1-(3-phenylpropanoyl)-4,5-dihydroimidazol-2-olate; rhodium(2+) Openeye Name: (4S)-4-methoxycarbonyl-1-(3-phenylpropanoyl)-4,5-dihydroimidazol-2-olate; rhodium(2+) CAS Name: (4S)-4-methoxycarbonyl-1-(1-oxo-3-phenylpropyl)-4,5-dihydroimidazol-2-olate; rhodium(2+) IUPAC Name: (4S)-4-methoxycarbonyl-1-(3-phenylpropanoyl)-4,5-dihydroimidazol-2-olate; rhodium(2+) Traditional Name: (4S)-4-carbomethoxy-1-hydrocinnamoyl-2-imidazolin-2-olate; rhodium(2+) Formula: C56H60N8O16Rh2 MolecularWeight: 1306.9306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(C(=N1)[O-])C(=O)CCC2=CC=CC=C2.COC(=O)C1CN(C(=N1)[O-])C(=O)CCC2=CC=CC=C2.COC(=O)C1CN(C(=N1)[O-])C(=O)CCC2=CC=CC=C2.COC(=O)C1CN(C(=N1)[O-])C(=O)CCC2=CC=CC=C2.[Rh+2].[Rh+2]

Isomeric SMILES

COC(=O)[C@@H]1CN(C(=N1)[O-])C(=O)CCC2=CC=CC=C2.COC(=O)[C@@H]1CN(C(=N1)[O-])C(=O)CCC2=CC=CC=C2.COC(=O)[C@@H]1CN(C(=N1)[O-])C(=O)CCC2=CC=CC=C2.COC(=O)[C@@H]1CN(C(=N1)[O-])C(=O)CCC2=CC=CC=C2.[Rh+2].[Rh+2]

InChI

InChI=1S/4C14H16N2O4.2Rh/c4*1-20-13(18)11-9-16(14(19)15-11)12(17)8-7-10-5-3-2-4-6-10;;/h4*2-6,11H,7-9H2,1H3,(H,15,19);;/q;;;;2*+2/p-4/t4*11-;;/m0000../s1