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

Systemtic Name: N'-(1-azanyl-2-methyl-propan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide Openeye Name: N'-(2-amino-1,1-dimethyl-ethyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N'-(1-amino-2-methylpropan-2-yl)-N-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N'-(1-amino-2-methylpropan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N'-(2-amino-1,1-dimethyl-ethyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-16(2,8-17)20-15(22)14(21)19-10-4-5-11(12(6-10)23-3)13-7-18-9-24-13/h4-7,9H,8,17H2,1-3H3,(H,19,21)(H,20,22)