(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C3(CCCC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C3(CCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H21FN2O3/c1-15-7-6-10-19-24-16(13-20(26)25(15)19)14-28-21(27)22(11-4-5-12-22)17-8-2-3-9-18(17)23/h2-3,6-10,13H,4-5,11-12,14H2,1H3