O1-ethyl O4-prop-2-enyl (3S)-2-cyano-3-methyl-butanedioate

Systemtic Name: O1-ethyl O4-prop-2-enyl (3S)-2-cyano-3-methyl-butanedioate Openeye Name: O1-allyl O4-ethyl (2S)-3-cyano-2-methyl-butanedioate CAS Name: (3S)-2-cyano-3-methylbutanedioic acid O1-ethyl ester O4-prop-2-enyl ester IUPAC Name: 1-O-ethyl 4-O-prop-2-enyl (3S)-2-cyano-3-methylbutanedioate Traditional Name: (2S)-3-cyano-2-methyl-succinic acid O1-allyl ester O4-ethyl ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C(C)C(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c1-4-6-16-10(13)8(3)9(7-12)11(14)15-5-2/h4,8-9H,1,5-6H2,2-3H3/t8-,9?/m0/s1