ethyl (2R)-2-aminocarbonyl-6-(4-fluorophenyl)-6-oxidanyl-3,4-bis(oxidanylidene)hex-5-enoate

Systemtic Name: ethyl (2R)-2-aminocarbonyl-6-(4-fluorophenyl)-6-oxidanyl-3,4-bis(oxidanylidene)hex-5-enoate Openeye Name: ethyl (2R)-2-carbamoyl-6-(4-fluorophenyl)-6-hydroxy-3,4-dioxo-hex-5-enoate CAS Name: (2R)-2-carbamoyl-6-(4-fluorophenyl)-6-hydroxy-3,4-dioxo-5-hexenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-carbamoyl-6-(4-fluorophenyl)-6-hydroxy-3,4-dioxohex-5-enoate Traditional Name: (2R)-2-carbamoyl-6-(4-fluorophenyl)-6-hydroxy-3,4-diketo-hex-5-enoic acid ethyl ester Formula: C15H14FNO6 MolecularWeight: 323.273163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C(=O)C=C(C1=CC=C(C=C1)F)O)C(=O)N

Isomeric SMILES

CCOC(=O)[C@H](C(=O)C(=O)C=C(C1=CC=C(C=C1)F)O)C(=O)N

InChI

InChI=1S/C15H14FNO6/c1-2-23-15(22)12(14(17)21)13(20)11(19)7-10(18)8-3-5-9(16)6-4-8/h3-7,12,18H,2H2,1H3,(H2,17,21)/t12-/m1/s1