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

Systemtic Name: methyl (1R,2S)-1-(4,5-diphenyl-1,3-oxazol-2-yl)-2-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-1-(4,5-diphenyloxazol-2-yl)-2-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-1-(4,5-diphenyl-2-oxazolyl)-2-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-(4,5-diphenyl-1,3-oxazol-2-yl)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-1-(4,5-diphenyloxazol-2-yl)-2-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C2=CC=CC=C2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@@]1(C[C@H]1C2=CC=CC=C2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO3/c1-29-25(28)26(17-21(26)18-11-5-2-6-12-18)24-27-22(19-13-7-3-8-14-19)23(30-24)20-15-9-4-10-16-20/h2-16,21H,17H2,1H3/t21-,26+/m0/s1