O1-ethyl O4-phenyl (2R,3R)-3-methyl-2-oxidanyl-butanedioate

Systemtic Name: O1-ethyl O4-phenyl (2R,3R)-3-methyl-2-oxidanyl-butanedioate Openeye Name: O1-ethyl O4-phenyl (2R,3R)-2-hydroxy-3-methyl-butanedioate CAS Name: (2R,3R)-2-hydroxy-3-methylbutanedioic acid O1-ethyl ester O4-phenyl ester IUPAC Name: 1-O-ethyl 4-O-phenyl (2R,3R)-2-hydroxy-3-methylbutanedioate Traditional Name: (2R,3R)-2-hydroxy-3-methyl-succinic acid O1-ethyl ester O4-phenyl ester Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C(=O)OC1=CC=CC=C1)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C)C(=O)OC1=CC=CC=C1)O

InChI

InChI=1S/C13H16O5/c1-3-17-13(16)11(14)9(2)12(15)18-10-7-5-4-6-8-10/h4-9,11,14H,3H2,1-2H3/t9-,11-/m1/s1