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

Systemtic Name: N-[1-[(5-ethanoyl-1,3-oxazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide Openeye Name: N-[1-[(5-acetyloxazol-2-yl)carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butanamide CAS Name: N-[1-[(5-acetyl-2-oxazolyl)amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide IUPAC Name: N-[1-[(5-acetyl-1,3-oxazol-2-yl)amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide Traditional Name: N-[1-[(5-acetyloxazol-2-yl)carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butyramide Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=C(O1)C(=O)C)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=NC=C(O1)C(=O)C)NC(=O)C(C(C)(C)C)O

InChI

InChI=1S/C16H25N3O5/c1-6-7-10(18-14(23)12(21)16(3,4)5)13(22)19-15-17-8-11(24-15)9(2)20/h8,10,12,21H,6-7H2,1-5H3,(H,18,23)(H,17,19,22)