[(2R)-1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: [(2R)-1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: [(1R)-2-(4-bromo-2-fluoro-anilino)-1-methyl-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid [(2R)-1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl] 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid [(1R)-2-(4-bromo-2-fluoro-anilino)-2-keto-1-methyl-ethyl] ester Formula: C15H16BrFN2O4 MolecularWeight: 387.200943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)OC(=O)CN2CCCC2=O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)OC(=O)CN2CCCC2=O

InChI

InChI=1S/C15H16BrFN2O4/c1-9(23-14(21)8-19-6-2-3-13(19)20)15(22)18-12-5-4-10(16)7-11(12)17/h4-5,7,9H,2-3,6,8H2,1H3,(H,18,22)/t9-/m1/s1