diethyl (2R,3S)-2-oxidanyl-3-prop-2-enyl-butanedioate

Systemtic Name: diethyl (2R,3S)-2-oxidanyl-3-prop-2-enyl-butanedioate Openeye Name: diethyl (2S,3R)-2-allyl-3-hydroxy-butanedioate CAS Name: (2R,3S)-2-hydroxy-3-prop-2-enylbutanedioic acid diethyl ester IUPAC Name: diethyl (2R,3S)-2-hydroxy-3-prop-2-enylbutanedioate Traditional Name: (2S,3R)-2-allyl-3-hydroxy-succinic acid diethyl ester Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O5/c1-4-7-8(10(13)15-5-2)9(12)11(14)16-6-3/h4,8-9,12H,1,5-7H2,2-3H3/t8-,9+/m0/s1