bis(chloranyl)rhodium(1+); (4S)-4-propan-2-yl-2-[3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-5-id-1-yl]-4,5-dihydro-1,3-oxazole; hydrate

Systemtic Name: bis(chloranyl)rhodium(1+); (4S)-4-propan-2-yl-2-[3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-5-id-1-yl]-4,5-dihydro-1,3-oxazole; hydrate Openeye Name: dichlororhodium(1+); (4S)-4-isopropyl-2-[3-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]benzene-5-id-1-yl]-4,5-dihydrooxazole; hydrate CAS Name: dichlororhodium(1+); (4S)-4-propan-2-yl-2-[3-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]-1-benzene-5-idyl]-4,5-dihydrooxazole; hydrate IUPAC Name: dichlororhodium(1+); (4S)-4-propan-2-yl-2-[3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-5-id-1-yl]-4,5-dihydro-1,3-oxazole; hydrate Traditional Name: dichlororhodium(1+); (4S)-4-isopropyl-2-[3-[(4S)-4-isopropyl-2-oxazolin-2-yl]benzene-5-id-1-yl]-2-oxazoline; hydrate Formula: C18H25Cl2N2O3Rh MolecularWeight: 491.2142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CC(=C[C-]=C2)C3=NC(CO3)C(C)C.O.Cl[Rh+]Cl

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=CC(=C[C-]=C2)C3=N[C@H](CO3)C(C)C.O.Cl[Rh+]Cl

InChI

InChI=1S/C18H23N2O2.2ClH.H2O.Rh/c1-11(2)15-9-21-17(19-15)13-6-5-7-14(8-13)18-20-16(10-22-18)12(3)4;;;;/h6-8,11-12,15-16H,9-10H2,1-4H3;2*1H;1H2;/q-1;;;;+3/p-2/t15-,16-;;;;/m1..../s1