methyl (2R,3R)-2-(3,4-dimethylpent-3-enyl)-1-methanoyl-2-(methoxymethyl)-3-oxidanyl-3,4-dihydroquinoline-6-carboxylate

Systemtic Name: methyl (2R,3R)-2-(3,4-dimethylpent-3-enyl)-1-methanoyl-2-(methoxymethyl)-3-oxidanyl-3,4-dihydroquinoline-6-carboxylate Openeye Name: methyl (2R,3R)-2-(3,4-dimethylpent-3-enyl)-1-formyl-3-hydroxy-2-(methoxymethyl)-3,4-dihydroquinoline-6-carboxylate CAS Name: (2R,3R)-2-(3,4-dimethylpent-3-enyl)-1-formyl-3-hydroxy-2-(methoxymethyl)-3,4-dihydroquinoline-6-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-2-(3,4-dimethylpent-3-enyl)-1-formyl-3-hydroxy-2-(methoxymethyl)-3,4-dihydroquinoline-6-carboxylate Traditional Name: (2R,3R)-2-(3,4-dimethylpent-3-enyl)-1-formyl-3-hydroxy-2-(methoxymethyl)-3,4-dihydroquinoline-6-carboxylic acid methyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CCC1(C(CC2=C(N1C=O)C=CC(=C2)C(=O)OC)O)COC)C

Isomeric SMILES

CC(=C(C)CC[C@]1([C@@H](CC2=C(N1C=O)C=CC(=C2)C(=O)OC)O)COC)C

InChI

InChI=1S/C21H29NO5/c1-14(2)15(3)8-9-21(12-26-4)19(24)11-17-10-16(20(25)27-5)6-7-18(17)22(21)13-23/h6-7,10,13,19,24H,8-9,11-12H2,1-5H3/t19-,21-/m1/s1