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

Systemtic Name: methyl (3S,4S)-3-(3-bromanylpropyl)-4-(dimethoxymethyl)-1-ethyl-7-oxidanyl-2-oxidanylidene-4H-quinoline-3-carboxylate Openeye Name: methyl (3S,4S)-3-(3-bromopropyl)-4-(dimethoxymethyl)-1-ethyl-7-hydroxy-2-oxo-4H-quinoline-3-carboxylate CAS Name: (3S,4S)-3-(3-bromopropyl)-4-(dimethoxymethyl)-1-ethyl-7-hydroxy-2-oxo-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,4S)-3-(3-bromopropyl)-4-(dimethoxymethyl)-1-ethyl-7-hydroxy-2-oxo-4H-quinoline-3-carboxylate Traditional Name: (3S,4S)-3-(3-bromopropyl)-4-(dimethoxymethyl)-1-ethyl-7-hydroxy-2-keto-4H-quinoline-3-carboxylic acid methyl ester Formula: C19H26BrNO6 MolecularWeight: 444.31684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26BrNO6/c1-5-21-14-11-12(22)7-8-13(14)15(16(25-2)26-3)19(17(21)23,9-6-10-20)18(24)27-4/h7-8,11,15-16,22H,5-6,9-10H2,1-4H3/t15-,19+/m1/s1