ethyl 2-[[(1R)-cyclohex-3-en-1-yl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[(1R)-cyclohex-3-en-1-yl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[(1R)-cyclohex-3-ene-1-carbonyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[[(1R)-1-cyclohex-3-enyl]-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-cyclohex-3-ene-1-carbonyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(1R)-cyclohex-3-ene-1-carbonyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3CCC=CC3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)[C@@H]3CCC=CC3)C

InChI

InChI=1S/C21H23NO4/c1-3-25-21(24)19-14(2)16-11-7-8-12-17(16)22-18(19)13-26-20(23)15-9-5-4-6-10-15/h4-5,7-8,11-12,15H,3,6,9-10,13H2,1-2H3/t15-/m0/s1