diethyl (4R)-3-oxidanylidene-4-(phenylmethyl)cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (4R)-3-oxidanylidene-4-(phenylmethyl)cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (3R)-3-benzyl-4-oxo-cyclopentane-1,1-dicarboxylate CAS Name: (4R)-3-oxo-4-(phenylmethyl)cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R)-3-benzyl-4-oxocyclopentane-1,1-dicarboxylate Traditional Name: (3R)-3-benzyl-4-keto-cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(=O)C1)CC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@H](C(=O)C1)CC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C18H22O5/c1-3-22-16(20)18(17(21)23-4-2)11-14(15(19)12-18)10-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12H2,1-2H3/t14-/m1/s1