3-[[2-(4-chlorophenyl)-2-(phenylcarbamoyloxy)ethanoyl]amino]-5-fluoranyl-4-oxidanylidene-pentanoic acid

Systemtic Name: 3-[[2-(4-chlorophenyl)-2-(phenylcarbamoyloxy)ethanoyl]amino]-5-fluoranyl-4-oxidanylidene-pentanoic acid Openeye Name: 3-[[2-(4-chlorophenyl)-2-(phenylcarbamoyloxy)acetyl]amino]-5-fluoro-4-oxo-pentanoic acid CAS Name: 3-[[2-[anilino(oxo)methoxy]-2-(4-chlorophenyl)-1-oxoethyl]amino]-5-fluoro-4-oxopentanoic acid IUPAC Name: 3-[[2-(4-chlorophenyl)-2-(phenylcarbamoyloxy)acetyl]amino]-5-fluoro-4-oxopentanoic acid Traditional Name: 3-[[2-(4-chlorophenyl)-2-(phenylcarbamoyloxy)acetyl]amino]-5-fluoro-4-keto-valeric acid Formula: C20H18ClFN2O6 MolecularWeight: 436.818123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(C2=CC=C(C=C2)Cl)C(=O)NC(CC(=O)O)C(=O)CF

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC(C2=CC=C(C=C2)Cl)C(=O)NC(CC(=O)O)C(=O)CF

InChI

InChI=1S/C20H18ClFN2O6/c21-13-8-6-12(7-9-13)18(30-20(29)23-14-4-2-1-3-5-14)19(28)24-15(10-17(26)27)16(25)11-22/h1-9,15,18H,10-11H2,(H,23,29)(H,24,28)(H,26,27)