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2-[[5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]carbonyl-methyl-amino]butanoic acid

2-[[5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]carbonyl-methyl-amino]butanoic acid

Systemtic Name:2-[[5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]carbonyl-methyl-amino]butanoic acid
Openeye Name:2-[[5-ethyl-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)pyridine-3-carbonyl]-methyl-amino]butanoic acid
CAS Name:2-[[[5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-pyridinyl]-oxomethyl]-methylamino]butanoic acid
IUPAC Name:2-[[5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carbonyl]-methylamino]butanoic acid
Traditional Name:2-[[5-ethyl-2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)nicotinoyl]-methyl-amino]butyric acid
Formula: C20H28N4O4
MolecularWeight: 388.46072
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=C1)C(=O)N(C)C(CC)C(=O)O)C2=NC(C(=O)N2)(C)C(C)C


Isomeric SMILES

CCC1=CN=C(C(=C1)C(=O)N(C)C(CC)C(=O)O)C2=NC(C(=O)N2)(C)C(C)C


InChI

InChI=1S/C20H28N4O4/c1-7-12-9-13(17(25)24(6)14(8-2)18(26)27)15(21-10-12)16-22-19(28)20(5,23-16)11(3)4/h9-11,14H,7-8H2,1-6H3,(H,26,27)(H,22,23,28)


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