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(2S,4R)-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide

(2S,4R)-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-N-[(1S)-2-[benzyl(methyl)amino]-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-4-hydroxy-pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-4-hydroxy-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxo-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-1-oxo-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-4-hydroxypyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-N-[(1S)-2-[benzyl(methyl)amino]-2-keto-1-[3-(trifluoromethyl)benzyl]ethyl]-4-hydroxy-pyrrolidine-2-carboxamide
Formula: C23H26F3N3O3
MolecularWeight: 449.46605
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC(=CC=C2)C(F)(F)F)NC(=O)C3CC(CN3)O


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC(=CC=C2)C(F)(F)F)NC(=O)[C@@H]3C[C@H](CN3)O


InChI

InChI=1S/C23H26F3N3O3/c1-29(14-15-6-3-2-4-7-15)22(32)20(28-21(31)19-12-18(30)13-27-19)11-16-8-5-9-17(10-16)23(24,25)26/h2-10,18-20,27,30H,11-14H2,1H3,(H,28,31)/t18-,19+,20+/m1/s1


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