zinc 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: zinc 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole Openeye Name: zinc 2-[1-methyl-1-(4-phenyl-4,5-dihydrooxazol-2-yl)ethyl]-4-phenyl-4,5-dihydrooxazole CAS Name: zinc 4-phenyl-2-[2-(4-phenyl-4,5-dihydrooxazol-2-yl)propan-2-yl]-4,5-dihydrooxazole IUPAC Name: zinc 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: zinc 2-[1-methyl-1-(4-phenyl-2-oxazolin-2-yl)ethyl]-4-phenyl-2-oxazoline Formula: C42H44N4O4Zn+2 MolecularWeight: 734.23216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4.CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4.[Zn+2]

Isomeric SMILES

CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4.CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4.[Zn+2]

InChI

InChI=1S/2C21H22N2O2.Zn/c2*1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16;/h2*3-12,17-18H,13-14H2,1-2H3;/q;;+2