O1-ethyl O4-(phenylmethyl) (2R)-2-(4-iodophenyl)-2-oxidanyl-butanedioate

Systemtic Name: O1-ethyl O4-(phenylmethyl) (2R)-2-(4-iodophenyl)-2-oxidanyl-butanedioate Openeye Name: O4-benzyl O1-ethyl (2R)-2-hydroxy-2-(4-iodophenyl)butanedioate CAS Name: (2R)-2-hydroxy-2-(4-iodophenyl)butanedioic acid O1-ethyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-ethyl (2R)-2-hydroxy-2-(4-iodophenyl)butanedioate Traditional Name: (2R)-2-hydroxy-2-(4-iodophenyl)succinic acid O4-benzyl ester O1-ethyl ester Formula: C19H19IO5 MolecularWeight: 454.25563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)OCC1=CC=CC=C1)(C2=CC=C(C=C2)I)O

Isomeric SMILES

CCOC(=O)[C@@](CC(=O)OCC1=CC=CC=C1)(C2=CC=C(C=C2)I)O

InChI

InChI=1S/C19H19IO5/c1-2-24-18(22)19(23,15-8-10-16(20)11-9-15)12-17(21)25-13-14-6-4-3-5-7-14/h3-11,23H,2,12-13H2,1H3/t19-/m1/s1