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[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name:[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
Openeye Name:[(1R)-2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)acetate
CAS Name:2-(2-oxo-1-pyrrolidinyl)acetic acid [(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] 2-(2-oxopyrrolidin-1-yl)acetate
Traditional Name:2-(2-ketopyrrolidino)acetic acid [(1R)-2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C16H19FN2O4
MolecularWeight: 322.331463
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)OC(=O)CN2CCCC2=O


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)F)OC(=O)CN2CCCC2=O


InChI

InChI=1S/C16H19FN2O4/c1-11(23-15(21)10-19-8-2-3-14(19)20)16(22)18-9-12-4-6-13(17)7-5-12/h4-7,11H,2-3,8-10H2,1H3,(H,18,22)/t11-/m1/s1


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