N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-4-oxidanyl-butan-2-yl)ethanediamide

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-4-oxidanyl-butan-2-yl)ethanediamide Openeye Name: N'-(3-hydroxy-1,1-dimethyl-propyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N'-(4-hydroxy-2-methylbutan-2-yl)-N-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N'-(4-hydroxy-2-methylbutan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N'-(3-hydroxy-1,1-dimethyl-propyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)NC(=O)C(=O)NC1=CC(=C(C=C1)C2=CN=CO2)OC

Isomeric SMILES

CC(C)(CCO)NC(=O)C(=O)NC1=CC(=C(C=C1)C2=CN=CO2)OC

InChI

InChI=1S/C17H21N3O5/c1-17(2,6-7-21)20-16(23)15(22)19-11-4-5-12(13(8-11)24-3)14-9-18-10-25-14/h4-5,8-10,21H,6-7H2,1-3H3,(H,19,22)(H,20,23)