N-(5-methyl-1,2-oxazol-3-yl)-2-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[3-(2-oxooxazolidin-3-yl)anilino]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[3-(2-oxo-3-oxazolidinyl)anilino]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]butanamide Traditional Name: 2-[3-(2-ketooxazolidin-3-yl)anilino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=CC(=C2)N3CCOC3=O

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=CC(=C2)N3CCOC3=O

InChI

InChI=1S/C17H20N4O4/c1-3-14(16(22)19-15-9-11(2)25-20-15)18-12-5-4-6-13(10-12)21-7-8-24-17(21)23/h4-6,9-10,14,18H,3,7-8H2,1-2H3,(H,19,20,22)