dimethyl (3S)-3-[(R)-methoxy(phenyl)methyl]-4-methylidene-cyclopentane-1,1-dicarboxylate

Systemtic Name: dimethyl (3S)-3-[(R)-methoxy(phenyl)methyl]-4-methylidene-cyclopentane-1,1-dicarboxylate Openeye Name: dimethyl (3S)-3-[(R)-methoxy(phenyl)methyl]-4-methylene-cyclopentane-1,1-dicarboxylate CAS Name: (3S)-3-[(R)-methoxy(phenyl)methyl]-4-methylenecyclopentane-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3S)-3-[(R)-methoxy(phenyl)methyl]-4-methylidenecyclopentane-1,1-dicarboxylate Traditional Name: (3S)-3-[(R)-methoxy(phenyl)methyl]-4-methylene-cyclopentane-1,1-dicarboxylic acid dimethyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC(CC1=C)(C(=O)OC)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22O5/c1-12-10-18(16(19)22-3,17(20)23-4)11-14(12)15(21-2)13-8-6-5-7-9-13/h5-9,14-15H,1,10-11H2,2-4H3/t14-,15-/m0/s1