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(2R)-N-(4-fluorophenyl)-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide

(2R)-N-(4-fluorophenyl)-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name:(2R)-N-(4-fluorophenyl)-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide
Openeye Name:(2R)-2-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-(4-fluorophenyl)-3-oxo-piperazine-1-carboxamide
CAS Name:(2R)-2-[2-(4-fluoroanilino)-2-oxoethyl]-N-(4-fluorophenyl)-3-oxo-1-piperazinecarboxamide
IUPAC Name:(2R)-2-[2-(4-fluoroanilino)-2-oxoethyl]-N-(4-fluorophenyl)-3-oxopiperazine-1-carboxamide
Traditional Name:(2R)-2-[2-(4-fluoroanilino)-2-keto-ethyl]-N-(4-fluorophenyl)-3-keto-piperazine-1-carboxamide
Formula: C19H18F2N4O3
MolecularWeight: 388.368026
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C19H18F2N4O3/c20-12-1-5-14(6-2-12)23-17(26)11-16-18(27)22-9-10-25(16)19(28)24-15-7-3-13(21)4-8-15/h1-8,16H,9-11H2,(H,22,27)(H,23,26)(H,24,28)/t16-/m1/s1


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