N-[1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide

Systemtic Name: N-[1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide Openeye Name: N-[1-[(3,4-dimethylisoxazol-5-yl)carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butanamide CAS Name: N-[1-[(3,4-dimethyl-5-isoxazolyl)amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide IUPAC Name: N-[1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide Traditional Name: N-[1-[(3,4-dimethylisoxazol-5-yl)carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butyramide Formula: C16H27N3O4 MolecularWeight: 325.40328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C(=NO1)C)C)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=C(C(=NO1)C)C)NC(=O)C(C(C)(C)C)O

InChI

InChI=1S/C16H27N3O4/c1-7-8-11(17-14(22)12(20)16(4,5)6)13(21)18-15-9(2)10(3)19-23-15/h11-12,20H,7-8H2,1-6H3,(H,17,22)(H,18,21)