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

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23FN2O4 MolecularWeight: 350.384623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN2O4/c1-3-20-17(24)21-15(22)12(2)25-16(23)18(9-4-5-10-18)13-7-6-8-14(19)11-13/h6-8,11-12H,3-5,9-10H2,1-2H3,(H2,20,21,22,24)