methyl (3S,4S)-3-(3-bromanylpropyl)-4-ethenyl-1-ethyl-7-(methoxymethoxy)-2-oxidanylidene-4H-quinoline-3-carboxylate

Systemtic Name: methyl (3S,4S)-3-(3-bromanylpropyl)-4-ethenyl-1-ethyl-7-(methoxymethoxy)-2-oxidanylidene-4H-quinoline-3-carboxylate Openeye Name: methyl (3S,4S)-3-(3-bromopropyl)-1-ethyl-7-(methoxymethoxy)-2-oxo-4-vinyl-4H-quinoline-3-carboxylate CAS Name: (3S,4S)-3-(3-bromopropyl)-4-ethenyl-1-ethyl-7-(methoxymethoxy)-2-oxo-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,4S)-3-(3-bromopropyl)-4-ethenyl-1-ethyl-7-(methoxymethoxy)-2-oxo-4H-quinoline-3-carboxylate Traditional Name: (3S,4S)-3-(3-bromopropyl)-1-ethyl-2-keto-7-(methoxymethoxy)-4-vinyl-4H-quinoline-3-carboxylic acid methyl ester Formula: C20H26BrNO5 MolecularWeight: 440.32814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCOC)C(C(C1=O)(CCCBr)C(=O)OC)C=C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCOC)[C@@H]([C@](C1=O)(CCCBr)C(=O)OC)C=C

InChI

InChI=1S/C20H26BrNO5/c1-5-16-15-9-8-14(27-13-25-3)12-17(15)22(6-2)18(23)20(16,10-7-11-21)19(24)26-4/h5,8-9,12,16H,1,6-7,10-11,13H2,2-4H3/t16-,20-/m0/s1