[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H27FN2O4 MolecularWeight: 378.437783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)C1(CCCC1)C2=CC=CC=C2F

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)C1(CCCC1)C2=CC=CC=C2F

InChI

InChI=1S/C20H27FN2O4/c1-14(2)9-12-22-19(26)23-17(24)13-27-18(25)20(10-5-6-11-20)15-7-3-4-8-16(15)21/h3-4,7-8,14H,5-6,9-13H2,1-2H3,(H2,22,23,24,26)