ethyl (2S,4R)-4-[(E)-2-acetyloxyethenyl]-6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylate

Systemtic Name: ethyl (2S,4R)-4-[(E)-2-acetyloxyethenyl]-6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylate Openeye Name: ethyl (2S,4R)-4-[(E)-2-acetoxyvinyl]-6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylate CAS Name: (2S,4R)-4-[(E)-2-acetyloxyethenyl]-6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,4R)-4-[(E)-2-acetyloxyethenyl]-6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylate Traditional Name: (2S,4R)-4-[(E)-2-acetoxyvinyl]-6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ethyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C2=C(N1)C=CC(=C2)OC)C=COC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@@H](C2=C(N1)C=CC(=C2)OC)/C=C/OC(=O)C

InChI

InChI=1S/C17H21NO5/c1-4-22-17(20)16-9-12(7-8-23-11(2)19)14-10-13(21-3)5-6-15(14)18-16/h5-8,10,12,16,18H,4,9H2,1-3H3/b8-7+/t12-,16-/m0/s1