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

Systemtic Name: ethyl 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CC3CCC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C[C@H]3CCC=C3)C

InChI

InChI=1S/C21H23NO4/c1-3-25-21(24)20-14(2)16-10-6-7-11-17(16)22-18(20)13-26-19(23)12-15-8-4-5-9-15/h4,6-8,10-11,15H,3,5,9,12-13H2,1-2H3/t15-/m1/s1