[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H21FN2O4 MolecularWeight: 336.358043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1(CCCC1)C2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)C1(CCCC1)C2=CC(=CC=C2)F

InChI

InChI=1S/C17H21FN2O4/c1-11(14(21)20-16(23)19-2)24-15(22)17(8-3-4-9-17)12-6-5-7-13(18)10-12/h5-7,10-11H,3-4,8-9H2,1-2H3,(H2,19,20,21,23)