ethyl (2S,4R)-4-[(E)-2-acetyloxyethenyl]-1-ethanoyl-6-methoxy-3,4-dihydro-2H-quinoline-2-carboxylate

Systemtic Name: ethyl (2S,4R)-4-[(E)-2-acetyloxyethenyl]-1-ethanoyl-6-methoxy-3,4-dihydro-2H-quinoline-2-carboxylate Openeye Name: ethyl (2S,4R)-4-[(E)-2-acetoxyvinyl]-1-acetyl-6-methoxy-3,4-dihydro-2H-quinoline-2-carboxylate CAS Name: (2S,4R)-1-acetyl-4-[(E)-2-acetyloxyethenyl]-6-methoxy-3,4-dihydro-2H-quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,4R)-1-acetyl-4-[(E)-2-acetyloxyethenyl]-6-methoxy-3,4-dihydro-2H-quinoline-2-carboxylate Traditional Name: (2S,4R)-4-[(E)-2-acetoxyvinyl]-1-acetyl-6-methoxy-3,4-dihydro-2H-quinoline-2-carboxylic acid ethyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C2=C(N1C(=O)C)C=CC(=C2)OC)C=COC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@@H](C2=C(N1C(=O)C)C=CC(=C2)OC)/C=C/OC(=O)C

InChI

InChI=1S/C19H23NO6/c1-5-25-19(23)18-10-14(8-9-26-13(3)22)16-11-15(24-4)6-7-17(16)20(18)12(2)21/h6-9,11,14,18H,5,10H2,1-4H3/b9-8+/t14-,18-/m0/s1