(phenylmethyl) (1R,2S,3S)-2-ethanoyl-3-phenyl-cyclopropane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R,2S,3S)-2-ethanoyl-3-phenyl-cyclopropane-1-carboxylate Openeye Name: benzyl (1R,2S,3S)-2-acetyl-3-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S,3S)-2-acetyl-3-phenyl-1-cyclopropanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2S,3S)-2-acetyl-3-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S,3S)-2-acetyl-3-phenyl-cyclopropanecarboxylic acid benzyl ester Formula: C19H18O3 MolecularWeight: 294.34442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H]1[C@@H]([C@H]1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O3/c1-13(20)16-17(15-10-6-3-7-11-15)18(16)19(21)22-12-14-8-4-2-5-9-14/h2-11,16-18H,12H2,1H3/t16-,17-,18-/m0/s1