[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)carbonylamino]ethanoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 2-[(4-fluorobenzoyl)amino]acetate CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]acetic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 2-[(4-fluorobenzoyl)amino]acetate Traditional Name: 2-[(4-fluorobenzoyl)amino]acetic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C19H18FN3O6 MolecularWeight: 403.361123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H18FN3O6/c1-28-15-8-6-14(7-9-15)22-19(27)23-16(24)11-29-17(25)10-21-18(26)12-2-4-13(20)5-3-12/h2-9H,10-11H2,1H3,(H,21,26)(H2,22,23,24,27)