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

Systemtic Name: N-[1-[[5-(4-tert-butylphenyl)-1,2-oxazol-3-yl]amino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide Openeye Name: N-[1-[[5-(4-tert-butylphenyl)isoxazol-3-yl]carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butanamide CAS Name: N-[1-[[5-(4-tert-butylphenyl)-3-isoxazolyl]amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide IUPAC Name: N-[1-[[5-(4-tert-butylphenyl)-1,2-oxazol-3-yl]amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide Traditional Name: N-[1-[[5-(4-tert-butylphenyl)isoxazol-3-yl]carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butyramide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NOC(=C1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=NOC(=C1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C(C(C)(C)C)O

InChI

InChI=1S/C24H35N3O4/c1-8-9-17(25-22(30)20(28)24(5,6)7)21(29)26-19-14-18(31-27-19)15-10-12-16(13-11-15)23(2,3)4/h10-14,17,20,28H,8-9H2,1-7H3,(H,25,30)(H,26,27,29)