ethyl 3-[[3-(4-fluorophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoate

Systemtic Name: ethyl 3-[[3-(4-fluorophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoate Openeye Name: ethyl 3-[[1-[(4-fluorophenyl)methyl]-2-methoxy-2-oxo-ethyl]carbamoylamino]benzoate CAS Name: 3-[[[[3-(4-fluorophenyl)-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(4-fluorophenyl)-1-methoxy-1-oxopropan-2-yl]carbamoylamino]benzoate Traditional Name: 3-[[1-(4-fluorobenzyl)-2-keto-2-methoxy-ethyl]carbamoylamino]benzoic acid ethyl ester Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC(CC2=CC=C(C=C2)F)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC(CC2=CC=C(C=C2)F)C(=O)OC

InChI

InChI=1S/C20H21FN2O5/c1-3-28-18(24)14-5-4-6-16(12-14)22-20(26)23-17(19(25)27-2)11-13-7-9-15(21)10-8-13/h4-10,12,17H,3,11H2,1-2H3,(H2,22,23,26)