methyl (1S,5S)-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-5-[(1R)-1-phenylmethoxyethyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,5S)-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-5-[(1R)-1-phenylmethoxyethyl]cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S)-2-[(1R)-1-benzyloxyethyl]-1-(2-methoxy-2-oxo-ethyl)-5-oxo-cyclopentanecarboxylate CAS Name: (1S,5S)-1-(2-methoxy-2-oxoethyl)-2-oxo-5-[(1R)-1-phenylmethoxyethyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,5S)-1-(2-methoxy-2-oxoethyl)-2-oxo-5-[(1R)-1-phenylmethoxyethyl]cyclopentane-1-carboxylate Traditional Name: (1S,2S)-2-[(1R)-1-benzoxyethyl]-5-keto-1-(2-keto-2-methoxy-ethyl)cyclopentanecarboxylic acid methyl ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(=O)C1(CC(=O)OC)C(=O)OC)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H24O6/c1-13(25-12-14-7-5-4-6-8-14)15-9-10-16(20)19(15,18(22)24-3)11-17(21)23-2/h4-8,13,15H,9-12H2,1-3H3/t13-,15-,19+/m1/s1