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3-[[1-[3-methyl-2-(quinolin-6-ylcarbonylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

3-[[1-[3-methyl-2-(quinolin-6-ylcarbonylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:3-[[1-[3-methyl-2-(quinolin-6-ylcarbonylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid
Openeye Name:3-[[1-[3-methyl-2-(quinoline-6-carbonylamino)butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid
CAS Name:3-[[[1-[3-methyl-1-oxo-2-[[oxo(6-quinolinyl)methyl]amino]butyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid
IUPAC Name:3-[[1-[3-methyl-2-(quinoline-6-carbonylamino)butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid
Traditional Name:4-keto-3-[[1-[3-methyl-2-(quinoline-6-carbonylamino)butanoyl]prolyl]amino]butyric acid
Formula: C24H28N4O6
MolecularWeight: 468.50232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC3=C(C=C2)N=CC=C3


Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC3=C(C=C2)N=CC=C3


InChI

InChI=1S/C24H28N4O6/c1-14(2)21(27-22(32)16-7-8-18-15(11-16)5-3-9-25-18)24(34)28-10-4-6-19(28)23(33)26-17(13-29)12-20(30)31/h3,5,7-9,11,13-14,17,19,21H,4,6,10,12H2,1-2H3,(H,26,33)(H,27,32)(H,30,31)


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