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N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-fluoranyl-N-methyl-benzamide

N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-fluoranyl-N-methyl-benzamide

Systemtic Name:N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-fluoranyl-N-methyl-benzamide
Openeye Name:N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenyl-ethyl]-2-fluoro-N-methyl-benzamide
CAS Name:N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]-2-fluoro-N-methylbenzamide
IUPAC Name:N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]-2-fluoro-N-methylbenzamide
Traditional Name:N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-phenyl-ethyl]-2-fluoro-N-methyl-benzamide
Formula: C24H21FN2O4
MolecularWeight: 420.432943
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4F


Isomeric SMILES

CN([C@H](C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4F


InChI

InChI=1S/C24H21FN2O4/c1-27(24(29)18-9-5-6-10-19(18)25)22(16-7-3-2-4-8-16)23(28)26-17-11-12-20-21(15-17)31-14-13-30-20/h2-12,15,22H,13-14H2,1H3,(H,26,28)/t22-/m1/s1


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