[2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-[[(1S)-1,4-dimethylpentyl]amino]-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[[(1S)-1,4-dimethylpentyl]amino]-2-keto-ethyl] ester Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)COC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)COC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C22H28N2O3/c1-14(2)11-12-15(3)23-20(25)13-27-22(26)21-16-7-4-5-9-18(16)24-19-10-6-8-17(19)21/h4-5,7,9,14-15H,6,8,10-13H2,1-3H3,(H,23,25)/t15-/m0/s1