methyl (1S,2S,3R)-2-[(1R)-1-oxidanylethyl]-2,3-diphenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S,3R)-2-[(1R)-1-oxidanylethyl]-2,3-diphenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S,3R)-2-[(1R)-1-hydroxyethyl]-2,3-diphenyl-cyclopropanecarboxylate CAS Name: (1S,2S,3R)-2-[(1R)-1-hydroxyethyl]-2,3-diphenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R)-2-[(1R)-1-hydroxyethyl]-2,3-diphenylcyclopropane-1-carboxylate Traditional Name: (1S,2S,3R)-2-[(1R)-1-hydroxyethyl]-2,3-diphenyl-cyclopropanecarboxylic acid methyl ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C(C1C(=O)OC)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@]1([C@H]([C@@H]1C(=O)OC)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H20O3/c1-13(20)19(15-11-7-4-8-12-15)16(17(19)18(21)22-2)14-9-5-3-6-10-14/h3-13,16-17,20H,1-2H3/t13-,16+,17-,19-/m1/s1