[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (1S,2R,3S)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate

Systemtic Name: [(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (1S,2R,3S)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate Openeye Name: [(1S)-2-ethoxy-1-methyl-2-oxo-ethyl] (1S,2R,3S)-5-oxo-2,3-diphenyl-cyclopentanecarboxylate CAS Name: (1S,2R,3S)-5-oxo-2,3-diphenyl-1-cyclopentanecarboxylic acid [(2S)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-ethoxy-1-oxopropan-2-yl] (1S,2R,3S)-5-oxo-2,3-diphenylcyclopentane-1-carboxylate Traditional Name: (1S,2R,3S)-5-keto-2,3-diphenyl-cyclopentanecarboxylic acid [(1S)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1C(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](C)OC(=O)[C@H]1[C@@H]([C@H](CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24O5/c1-3-27-22(25)15(2)28-23(26)21-19(24)14-18(16-10-6-4-7-11-16)20(21)17-12-8-5-9-13-17/h4-13,15,18,20-21H,3,14H2,1-2H3/t15-,18+,20+,21+/m0/s1