[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (1S)-2,2-dimethylcyclopropane-1-carboxylate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (1S)-2,2-dimethylcyclopropane-1-carboxylate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] (1S)-2,2-dimethylcyclopropanecarboxylate CAS Name: (1S)-2,2-dimethyl-1-cyclopropanecarboxylic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] (1S)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1S)-2,2-dimethylcyclopropanecarboxylic acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)OC(C2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CC1(C[C@@H]1C(=O)O[C@@H](C2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C15H18O4/c1-15(2)9-11(15)13(16)19-12(14(17)18-3)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/t11-,12+/m1/s1