2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]oxyethynoxyamino]-N,2-dimethyl-propanamide

Systemtic Name: 2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]oxyethynoxyamino]-N,2-dimethyl-propanamide Openeye Name: 2-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxyethynoxyamino]-N,2-dimethyl-propanamide CAS Name: 2-[2-[3-methoxy-4-(5-oxazolyl)anilino]oxyethynoxyamino]-N,2-dimethylpropanamide IUPAC Name: 2-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]oxyethynoxyamino]-N,2-dimethylpropanamide Traditional Name: 2-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxyethynoxyamino]-N,2-dimethyl-propionamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC)NOC#CONC1=CC(=C(C=C1)C2=CN=CO2)OC

Isomeric SMILES

CC(C)(C(=O)NC)NOC#CONC1=CC(=C(C=C1)C2=CN=CO2)OC

InChI

InChI=1S/C17H20N4O5/c1-17(2,16(22)18-3)21-26-8-7-25-20-12-5-6-13(14(9-12)23-4)15-10-19-11-24-15/h5-6,9-11,20-21H,1-4H3,(H,18,22)