quinolin-8-yl (3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: quinolin-8-yl (3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: 8-quinolyl (3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (3S)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid 8-quinolyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-2-15-8-10-18(11-9-15)24-14-17(13-20(24)25)22(26)27-19-7-3-5-16-6-4-12-23-21(16)19/h3-12,17H,2,13-14H2,1H3/t17-/m0/s1