N-[4-(4-methoxy-2-methyl-phenyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-N-(3-methyl-1-oxidanyl-butan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: N-[4-(4-methoxy-2-methyl-phenyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-N-(3-methyl-1-oxidanyl-butan-2-yl)pyrrolidine-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-N-[4-(4-methoxy-2-methyl-phenyl)-5-oxo-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-N-[4-(4-methoxy-2-methylphenyl)-5-oxo-1,3,4-oxadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-N-[4-(4-methoxy-2-methylphenyl)-5-oxo-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[5-keto-4-(4-methoxy-2-methyl-phenyl)-1,3,4-oxadiazol-2-yl]-N-(2-methyl-1-methylol-propyl)pyrrolidine-2-carboxamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N2C(=O)OC(=N2)N(C(CO)C(C)C)C(=O)C3CCCN3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N2C(=O)OC(=N2)N(C(CO)C(C)C)C(=O)C3CCCN3

InChI

InChI=1S/C20H28N4O5/c1-12(2)17(11-25)23(18(26)15-6-5-9-21-15)19-22-24(20(27)29-19)16-8-7-14(28-4)10-13(16)3/h7-8,10,12,15,17,21,25H,5-6,9,11H2,1-4H3