[(1S)-1-phenylethyl] (2R,3R)-2,3-diphenylcyclopropane-1-carboxylate

Systemtic Name: [(1S)-1-phenylethyl] (2R,3R)-2,3-diphenylcyclopropane-1-carboxylate Openeye Name: [(1S)-1-phenylethyl] (2R,3R)-2,3-diphenylcyclopropanecarboxylate CAS Name: (2R,3R)-2,3-diphenyl-1-cyclopropanecarboxylic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] (2R,3R)-2,3-diphenylcyclopropane-1-carboxylate Traditional Name: (2R,3R)-2,3-diphenylcyclopropanecarboxylic acid [(1S)-1-phenylethyl] ester Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC(=O)C2[C@@H]([C@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22O2/c1-17(18-11-5-2-6-12-18)26-24(25)23-21(19-13-7-3-8-14-19)22(23)20-15-9-4-10-16-20/h2-17,21-23H,1H3/t17-,21+,22+/m0/s1