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[2-[(3-fluoranyl-4-methyl-phenyl)methylamino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

[2-[(3-fluoranyl-4-methyl-phenyl)methylamino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(3-fluoranyl-4-methyl-phenyl)methylamino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-[(3-fluoro-4-methyl-phenyl)methylamino]-2-oxo-ethyl] 4-indan-5-yl-4-oxo-butanoate
CAS Name:4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [2-[(3-fluoro-4-methylphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-fluoro-4-methylphenyl)methylamino]-2-oxoethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate
Traditional Name:4-indan-5-yl-4-keto-butyric acid [2-[(3-fluoro-4-methyl-benzyl)amino]-2-keto-ethyl] ester
Formula: C23H24FNO4
MolecularWeight: 397.439363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)F


Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)F


InChI

InChI=1S/C23H24FNO4/c1-15-5-6-16(11-20(15)24)13-25-22(27)14-29-23(28)10-9-21(26)19-8-7-17-3-2-4-18(17)12-19/h5-8,11-12H,2-4,9-10,13-14H2,1H3,(H,25,27)


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