O1-ethyl O3-(quinolin-2-ylmethyl) 2-oxidanylpropanedioate

Systemtic Name: O1-ethyl O3-(quinolin-2-ylmethyl) 2-oxidanylpropanedioate Openeye Name: O1-ethyl O3-(2-quinolylmethyl) 2-hydroxypropanedioate CAS Name: 2-hydroxypropanedioic acid O1-ethyl ester O3-(2-quinolinylmethyl) ester IUPAC Name: 1-O-ethyl 3-O-(quinolin-2-ylmethyl) 2-hydroxypropanedioate Traditional Name: 2-hydroxymalonic acid O1-ethyl ester O3-(2-quinolylmethyl) ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC1=NC2=CC=CC=C2C=C1)O

Isomeric SMILES

CCOC(=O)C(C(=O)OCC1=NC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C15H15NO5/c1-2-20-14(18)13(17)15(19)21-9-11-8-7-10-5-3-4-6-12(10)16-11/h3-8,13,17H,2,9H2,1H3