[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 1-(4-fluorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclobutanecarboxylic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclobutanecarboxylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H23FN2O4 MolecularWeight: 350.384623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C1(CCC1)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)C1(CCC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H23FN2O4/c1-12(2)10-20-17(24)21-15(22)11-25-16(23)18(8-3-9-18)13-4-6-14(19)7-5-13/h4-7,12H,3,8-11H2,1-2H3,(H2,20,21,22,24)