4-[[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: 4-[[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: 4-[[5-ethyl-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)pyridine-3-carbonyl]-methyl-amino]butanoic acid CAS Name: 4-[[[5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-pyridinyl]-oxomethyl]-methylamino]butanoic acid IUPAC Name: 4-[[5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carbonyl]-methylamino]butanoic acid Traditional Name: 4-[[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)CCCC(=O)O)C2=NC(C(=O)N2)(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4/c1-6-13-10-14(18(27)24(5)9-7-8-15(25)26)16(21-11-13)17-22-19(28)20(4,23-17)12(2)3/h10-12H,6-9H2,1-5H3,(H,25,26)(H,22,23,28)