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3-[[4-(1,3-dimethylindol-2-yl)-2-ethyl-4-oxidanylidene-butanoyl]amino]-5-fluoranyl-4-oxidanylidene-pentanoic acid

3-[[4-(1,3-dimethylindol-2-yl)-2-ethyl-4-oxidanylidene-butanoyl]amino]-5-fluoranyl-4-oxidanylidene-pentanoic acid

Systemtic Name:3-[[4-(1,3-dimethylindol-2-yl)-2-ethyl-4-oxidanylidene-butanoyl]amino]-5-fluoranyl-4-oxidanylidene-pentanoic acid
Openeye Name:3-[[4-(1,3-dimethylindol-2-yl)-2-ethyl-4-oxo-butanoyl]amino]-5-fluoro-4-oxo-pentanoic acid
CAS Name:3-[[4-(1,3-dimethyl-2-indolyl)-2-ethyl-1,4-dioxobutyl]amino]-5-fluoro-4-oxopentanoic acid
IUPAC Name:3-[[4-(1,3-dimethylindol-2-yl)-2-ethyl-4-oxobutanoyl]amino]-5-fluoro-4-oxopentanoic acid
Traditional Name:3-[[4-(1,3-dimethylindol-2-yl)-2-ethyl-4-keto-butanoyl]amino]-5-fluoro-4-keto-valeric acid
Formula: C21H25FN2O5
MolecularWeight: 404.432003
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=C(C2=CC=CC=C2N1C)C)C(=O)NC(CC(=O)O)C(=O)CF


Isomeric SMILES

CCC(CC(=O)C1=C(C2=CC=CC=C2N1C)C)C(=O)NC(CC(=O)O)C(=O)CF


InChI

InChI=1S/C21H25FN2O5/c1-4-13(21(29)23-15(10-19(27)28)18(26)11-22)9-17(25)20-12(2)14-7-5-6-8-16(14)24(20)3/h5-8,13,15H,4,9-11H2,1-3H3,(H,23,29)(H,27,28)


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