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(3S)-N-(4-chloranyl-2-fluoranyl-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-(4-chloranyl-2-fluoranyl-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-(4-chloranyl-2-fluoranyl-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(4-chloro-2-fluoro-phenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide
CAS Name:(3S)-N-(4-chloro-2-fluorophenyl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-(4-chloro-2-fluorophenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-(4-chloro-2-fluoro-phenyl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide
Formula: C19H18ClFN2O2
MolecularWeight: 360.809823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)F


Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)F


InChI

InChI=1S/C19H18ClFN2O2/c1-12-2-4-13(5-3-12)10-23-11-14(8-18(23)24)19(25)22-17-7-6-15(20)9-16(17)21/h2-7,9,14H,8,10-11H2,1H3,(H,22,25)/t14-/m0/s1


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