5-[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidin-2-yl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidin-2-yl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-[1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidin-2-yl]-N-(3-pyridylmethyl)oxazole-4-carboxamide CAS Name: 5-[1-(3,3-dimethyl-1,2-dioxopentyl)-2-pyrrolidinyl]-N-(3-pyridinylmethyl)-4-oxazolecarboxamide IUPAC Name: 5-[1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidin-2-yl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-[1-(2-keto-3,3-dimethyl-pentanoyl)pyrrolidin-2-yl]-N-(3-pyridylmethyl)oxazole-4-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C2=C(N=CO2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C2=C(N=CO2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H26N4O4/c1-4-21(2,3)18(26)20(28)25-10-6-8-15(25)17-16(24-13-29-17)19(27)23-12-14-7-5-9-22-11-14/h5,7,9,11,13,15H,4,6,8,10,12H2,1-3H3,(H,23,27)