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

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 1-(4-fluorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclobutanecarboxylic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclobutanecarboxylic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C21H20FNO5 MolecularWeight: 385.385603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FNO5/c1-27-17-6-3-2-5-16(17)19(25)23-18(24)13-28-20(26)21(11-4-12-21)14-7-9-15(22)10-8-14/h2-3,5-10H,4,11-13H2,1H3,(H,23,24,25)