(4S)-4-ethanoyl-3-[2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoyl]-1,3-oxazolidin-2-one; rhodium

Systemtic Name: (4S)-4-ethanoyl-3-[2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoyl]-1,3-oxazolidin-2-one; rhodium Openeye Name: (4S)-4-acetyl-3-[2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]acetyl]oxazolidin-2-one; rhodium CAS Name: (4S)-4-acetyl-3-[2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-oxoethyl]-2-oxazolidinone; rhodium IUPAC Name: (4S)-4-acetyl-3-[2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl]-1,3-oxazolidin-2-one; rhodium Traditional Name: (4S)-4-acetyl-3-[2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]acetyl]oxazolidin-2-one; rhodium Formula: C68H108N4O20Rh2 MolecularWeight: 1507.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)N2C(COC2=O)C(=O)C)C(C)C.CC1CCC(C(C1)OCC(=O)N2C(COC2=O)C(=O)C)C(C)C.CC1CCC(C(C1)OCC(=O)N2C(COC2=O)C(=O)C)C(C)C.CC1CCC(C(C1)OCC(=O)N2C(COC2=O)C(=O)C)C(C)C.[Rh].[Rh]

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OCC(=O)N2[C@@H](COC2=O)C(=O)C)C(C)C.C[C@@H]1CC[C@H]([C@@H](C1)OCC(=O)N2[C@@H](COC2=O)C(=O)C)C(C)C.C[C@@H]1CC[C@H]([C@@H](C1)OCC(=O)N2[C@@H](COC2=O)C(=O)C)C(C)C.C[C@@H]1CC[C@H]([C@@H](C1)OCC(=O)N2[C@@H](COC2=O)C(=O)C)C(C)C.[Rh].[Rh]

InChI

InChI=1S/4C17H27NO5.2Rh/c4*1-10(2)13-6-5-11(3)7-15(13)22-9-16(20)18-14(12(4)19)8-23-17(18)21;;/h4*10-11,13-15H,5-9H2,1-4H3;;/t4*11-,13+,14+,15-;;/m1111../s1