(4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole; tris(chloranyl)ruthenium

Systemtic Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole; tris(chloranyl)ruthenium Openeye Name: (4S)-4-isopropyl-2-[6-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-2-pyridyl]-4,5-dihydrooxazole; trichlororuthenium CAS Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]-2-pyridinyl]-4,5-dihydrooxazole; trichlororuthenium IUPAC Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole; trichlororuthenium Traditional Name: (4S)-4-isopropyl-2-[6-[(4S)-4-isopropyl-2-oxazolin-2-yl]-2-pyridyl]-2-oxazoline; trichlororuthenium Formula: C17H23Cl3N3O2Ru MolecularWeight: 508.81242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C.Cl[Ru](Cl)Cl

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=NC(=CC=C2)C3=N[C@H](CO3)C(C)C.Cl[Ru](Cl)Cl

InChI

InChI=1S/C17H23N3O2.3ClH.Ru/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4;;;;/h5-7,10-11,14-15H,8-9H2,1-4H3;3*1H;/q;;;;+3/p-3/t14-,15-;;;;/m1..../s1