triethyl (1R)-4-cyano-1-methyl-butane-1,2,2-tricarboxylate

Systemtic Name: triethyl (1R)-4-cyano-1-methyl-butane-1,2,2-tricarboxylate Openeye Name: triethyl (1R)-4-cyano-1-methyl-butane-1,2,2-tricarboxylate CAS Name: (1R)-4-cyano-1-methylbutane-1,2,2-tricarboxylic acid triethyl ester IUPAC Name: triethyl (1R)-4-cyano-1-methylbutane-1,2,2-tricarboxylate Traditional Name: (1R)-4-cyano-1-methyl-butane-1,2,2-tricarboxylic acid triethyl ester Formula: C15H23NO6 MolecularWeight: 313.34622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO6/c1-5-20-12(17)11(4)15(9-8-10-16,13(18)21-6-2)14(19)22-7-3/h11H,5-9H2,1-4H3/t11-/m0/s1