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

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-1-oxidanyl-propan-2-yl)ethanediamide Openeye Name: N'-(2-hydroxy-1,1-dimethyl-ethyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N'-(1-hydroxy-2-methylpropan-2-yl)-N-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N'-(1-hydroxy-2-methylpropan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N'-(2-hydroxy-1,1-dimethyl-ethyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-16(2,8-20)19-15(22)14(21)18-10-4-5-11(12(6-10)23-3)13-7-17-9-24-13/h4-7,9,20H,8H2,1-3H3,(H,18,21)(H,19,22)