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[(2R)-1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

[(2R)-1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name:[(2R)-1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate
Openeye Name:[(1R)-2-[(3-fluorophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl] 4-(2-oxopyrrolidin-1-yl)benzoate
CAS Name:4-(2-oxo-1-pyrrolidinyl)benzoic acid [(2R)-1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl] 4-(2-oxopyrrolidin-1-yl)benzoate
Traditional Name:4-(2-ketopyrrolidino)benzoic acid [(1R)-2-[(3-fluorobenzyl)-methyl-amino]-2-keto-1-methyl-ethyl] ester
Formula: C22H23FN2O4
MolecularWeight: 398.427423
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)F)OC(=O)C2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC(=CC=C1)F)OC(=O)C2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C22H23FN2O4/c1-15(21(27)24(2)14-16-5-3-6-18(23)13-16)29-22(28)17-8-10-19(11-9-17)25-12-4-7-20(25)26/h3,5-6,8-11,13,15H,4,7,12,14H2,1-2H3/t15-/m1/s1


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