methyl (1R)-1-(4,5-diphenyl-1,3-oxazol-2-yl)-2,2-diphenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R)-1-(4,5-diphenyl-1,3-oxazol-2-yl)-2,2-diphenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R)-1-(4,5-diphenyloxazol-2-yl)-2,2-diphenyl-cyclopropanecarboxylate CAS Name: (1R)-1-(4,5-diphenyl-2-oxazolyl)-2,2-diphenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-(4,5-diphenyl-1,3-oxazol-2-yl)-2,2-diphenylcyclopropane-1-carboxylate Traditional Name: (1R)-1-(4,5-diphenyloxazol-2-yl)-2,2-diphenyl-cyclopropanecarboxylic acid methyl ester Formula: C32H25NO3 MolecularWeight: 471.5458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC(=O)[C@@]1(CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25NO3/c1-35-30(34)32(22-31(32,25-18-10-4-11-19-25)26-20-12-5-13-21-26)29-33-27(23-14-6-2-7-15-23)28(36-29)24-16-8-3-9-17-24/h2-21H,22H2,1H3/t32-/m1/s1