[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)F

InChI

InChI=1S/C19H19FN2O5/c1-26-16-8-7-14(9-15(16)20)10-18(24)27-12-17(23)22-19(25)21-11-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3,(H2,21,22,23,25)