O3-ethyl O1-(phenylmethyl) (3R)-3,4-dihydro-2H-quinoline-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-(phenylmethyl) (3R)-3,4-dihydro-2H-quinoline-1,3-dicarboxylate Openeye Name: O1-benzyl O3-ethyl (3R)-3,4-dihydro-2H-quinoline-1,3-dicarboxylate CAS Name: (3R)-3,4-dihydro-2H-quinoline-1,3-dicarboxylic acid O3-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 3-O-ethyl (3R)-3,4-dihydro-2H-quinoline-1,3-dicarboxylate Traditional Name: (3R)-3,4-dihydro-2H-quinoline-1,3-dicarboxylic acid O1-benzyl ester O3-ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2N(C1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1CC2=CC=CC=C2N(C1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-2-24-19(22)17-12-16-10-6-7-11-18(16)21(13-17)20(23)25-14-15-8-4-3-5-9-15/h3-11,17H,2,12-14H2,1H3/t17-/m1/s1