[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C19H19FN2O6 MolecularWeight: 390.362363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C19H19FN2O6/c1-26-15-8-7-12(9-16(15)27-2)10-18(24)28-11-17(23)22-19(25)21-14-6-4-3-5-13(14)20/h3-9H,10-11H2,1-2H3,(H2,21,22,23,25)