bis(chloranyl)rhodium(1+); (4S)-4-(phenylmethyl)-2-[3-[(4S)-4-(phenylmethyl)-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-(phenylmethyl)-2-[3-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]benzene-5-id-1-yl]-4,5-dihydro-1,3-oxazole; hydrate Openeye Name: (4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydrooxazol-2-yl]benzene-5-id-1-yl]-4,5-dihydrooxazole; dichlororhodium(1+); hydrate CAS Name: dichlororhodium(1+); (4S)-4-(phenylmethyl)-2-[3-[(4S)-4-(phenylmethyl)-4,5-dihydrooxazol-2-yl]-1-benzene-5-idyl]-4,5-dihydrooxazole; hydrate IUPAC Name: (4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]benzene-5-id-1-yl]-4,5-dihydro-1,3-oxazole; dichlororhodium(1+); hydrate Traditional Name: (4S)-4-benzyl-2-[3-[(4S)-4-benzyl-2-oxazolin-2-yl]benzene-5-id-1-yl]-2-oxazoline; dichlororhodium(1+); hydrate Formula: C26H25Cl2N2O3Rh MolecularWeight: 587.2998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC(=C[C-]=C2)C3=NC(CO3)CC4=CC=CC=C4)CC5=CC=CC=C5.O.Cl[Rh+]Cl

Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC(=C[C-]=C2)C3=N[C@H](CO3)CC4=CC=CC=C4)CC5=CC=CC=C5.O.Cl[Rh+]Cl

InChI

InChI=1S/C26H23N2O2.2ClH.H2O.Rh/c1-3-8-19(9-4-1)14-23-17-29-25(27-23)21-12-7-13-22(16-21)26-28-24(18-30-26)15-20-10-5-2-6-11-20;;;;/h1-6,8-13,16,23-24H,14-15,17-18H2;2*1H;1H2;/q-1;;;;+3/p-2/t23-,24-;;;;/m0..../s1