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methyl 6-[[5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]carbonylamino]hexanoate

methyl 6-[[5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]carbonylamino]hexanoate

Systemtic Name:methyl 6-[[5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]carbonylamino]hexanoate
Openeye Name:methyl 6-[[5-ethyl-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)pyridine-3-carbonyl]amino]hexanoate
CAS Name:6-[[[5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-pyridinyl]-oxomethyl]amino]hexanoic acid methyl ester
IUPAC Name:methyl 6-[[5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carbonyl]amino]hexanoate
Traditional Name:6-[[5-ethyl-2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)nicotinoyl]amino]hexanoic acid methyl ester
Formula: C22H32N4O4
MolecularWeight: 416.51388
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=C1)C(=O)NCCCCCC(=O)OC)C2=NC(C(=O)N2)(C)C(C)C


Isomeric SMILES

CCC1=CN=C(C(=C1)C(=O)NCCCCCC(=O)OC)C2=NC(C(=O)N2)(C)C(C)C


InChI

InChI=1S/C22H32N4O4/c1-6-15-12-16(20(28)23-11-9-7-8-10-17(27)30-5)18(24-13-15)19-25-21(29)22(4,26-19)14(2)3/h12-14H,6-11H2,1-5H3,(H,23,28)(H,25,26,29)


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