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

Systemtic Name: diethyl (2R,3S)-2-acetyloxy-3-prop-2-enyl-butanedioate Openeye Name: diethyl (2R,3S)-2-acetoxy-3-allyl-butanedioate CAS Name: (2R,3S)-2-acetyloxy-3-prop-2-enylbutanedioic acid diethyl ester IUPAC Name: diethyl (2R,3S)-2-acetyloxy-3-prop-2-enylbutanedioate Traditional Name: (2R,3S)-2-acetoxy-3-allyl-succinic acid diethyl ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O6/c1-5-8-10(12(15)17-6-2)11(19-9(4)14)13(16)18-7-3/h5,10-11H,1,6-8H2,2-4H3/t10-,11+/m0/s1