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

Systemtic Name: methyl (2R,3R)-3-acetyloxy-2-(3,4-dimethylpent-3-enyl)-1-methanoyl-2-(methoxymethyl)-3,4-dihydroquinoline-6-carboxylate Openeye Name: methyl (2R,3R)-3-acetoxy-2-(3,4-dimethylpent-3-enyl)-1-formyl-2-(methoxymethyl)-3,4-dihydroquinoline-6-carboxylate CAS Name: (2R,3R)-3-acetyloxy-2-(3,4-dimethylpent-3-enyl)-1-formyl-2-(methoxymethyl)-3,4-dihydroquinoline-6-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-3-acetyloxy-2-(3,4-dimethylpent-3-enyl)-1-formyl-2-(methoxymethyl)-3,4-dihydroquinoline-6-carboxylate Traditional Name: (2R,3R)-3-acetoxy-2-(3,4-dimethylpent-3-enyl)-1-formyl-2-(methoxymethyl)-3,4-dihydroquinoline-6-carboxylic acid methyl ester Formula: C23H31NO6 MolecularWeight: 417.49534

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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)OC(=O)C)COC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO6/c1-15(2)16(3)9-10-23(13-28-5)21(30-17(4)26)12-19-11-18(22(27)29-6)7-8-20(19)24(23)14-25/h7-8,11,14,21H,9-10,12-13H2,1-6H3/t21-,23-/m1/s1