diethyl (2R,3S)-2-oxidanyl-3-propan-2-yl-butanedioate

Systemtic Name: diethyl (2R,3S)-2-oxidanyl-3-propan-2-yl-butanedioate Openeye Name: diethyl (2R,3S)-2-hydroxy-3-isopropyl-butanedioate CAS Name: (2R,3S)-2-hydroxy-3-propan-2-ylbutanedioic acid diethyl ester IUPAC Name: diethyl (2R,3S)-2-hydroxy-3-propan-2-ylbutanedioate Traditional Name: (2R,3S)-2-hydroxy-3-isopropyl-succinic acid diethyl ester Formula: C11H20O5 MolecularWeight: 232.2735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)C(C(=O)OCC)O

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C(=O)OCC)O)C(C)C

InChI

InChI=1S/C11H20O5/c1-5-15-10(13)8(7(3)4)9(12)11(14)16-6-2/h7-9,12H,5-6H2,1-4H3/t8-,9+/m0/s1