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N-[1-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide

N-[1-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide

Systemtic Name:N-[1-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide
Openeye Name:N-[1-[(5-tert-butylisoxazol-3-yl)carbamoyl]propyl]-2-hydroxy-3,3-dimethyl-butanamide
CAS Name:N-[1-[(5-tert-butyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]-2-hydroxy-3,3-dimethylbutanamide
IUPAC Name:N-[1-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]-2-hydroxy-3,3-dimethylbutanamide
Traditional Name:N-[1-[(5-tert-butylisoxazol-3-yl)carbamoyl]propyl]-2-hydroxy-3,3-dimethyl-butyramide
Formula: C17H29N3O4
MolecularWeight: 339.42986
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C(C)(C)C)NC(=O)C(C(C)(C)C)O


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C(C)(C)C)NC(=O)C(C(C)(C)C)O


InChI

InChI=1S/C17H29N3O4/c1-8-10(18-15(23)13(21)17(5,6)7)14(22)19-12-9-11(24-20-12)16(2,3)4/h9-10,13,21H,8H2,1-7H3,(H,18,23)(H,19,20,22)


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