dimethyl (1R,3S,4R,5R)-5-ethenyl-1-oxidanyl-4-(phenylselanylmethyl)cyclopentane-1,3-dicarboxylate

Systemtic Name: dimethyl (1R,3S,4R,5R)-5-ethenyl-1-oxidanyl-4-(phenylselanylmethyl)cyclopentane-1,3-dicarboxylate Openeye Name: dimethyl (1R,3S,4R,5R)-1-hydroxy-4-(phenylselanylmethyl)-5-vinyl-cyclopentane-1,3-dicarboxylate CAS Name: (1R,3S,4R,5R)-5-ethenyl-1-hydroxy-4-[(phenylseleno)methyl]cyclopentane-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,3S,4R,5R)-5-ethenyl-1-hydroxy-4-(phenylselanylmethyl)cyclopentane-1,3-dicarboxylate Traditional Name: (1R,3S,4R,5R)-1-hydroxy-4-[(phenylseleno)methyl]-5-vinyl-cyclopentane-1,3-dicarboxylic acid dimethyl ester Formula: C18H22O5Se MolecularWeight: 397.32428

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(C1C[Se]C2=CC=CC=C2)C=C)(C(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22O5Se/c1-4-15-14(11-24-12-8-6-5-7-9-12)13(16(19)22-2)10-18(15,21)17(20)23-3/h4-9,13-15,21H,1,10-11H2,2-3H3/t13-,14-,15+,18+/m0/s1