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

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-4-oxidanylidene-pentan-2-yl)ethanediamide Openeye Name: N'-(1,1-dimethyl-3-oxo-butyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-N'-(2-methyl-4-oxopentan-2-yl)oxamide IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-4-oxopentan-2-yl)oxamide Traditional Name: N'-(3-keto-1,1-dimethyl-butyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-11(22)8-18(2,3)21-17(24)16(23)20-12-5-6-13(14(7-12)25-4)15-9-19-10-26-15/h5-7,9-10H,8H2,1-4H3,(H,20,23)(H,21,24)