N-[3-[1-(2-hydroxyethyloxy)-2-methyl-propan-2-yl]-1,2-oxazol-5-yl]-2-methyl-2-(oxan-4-ylsulfonyl)propanamide

Systemtic Name: N-[3-[1-(2-hydroxyethyloxy)-2-methyl-propan-2-yl]-1,2-oxazol-5-yl]-2-methyl-2-(oxan-4-ylsulfonyl)propanamide Openeye Name: N-[3-[2-(2-hydroxyethoxy)-1,1-dimethyl-ethyl]isoxazol-5-yl]-2-methyl-2-tetrahydropyran-4-ylsulfonyl-propanamide CAS Name: N-[3-[1-(2-hydroxyethoxy)-2-methylpropan-2-yl]-5-isoxazolyl]-2-methyl-2-(4-oxanylsulfonyl)propanamide IUPAC Name: N-[3-[1-(2-hydroxyethoxy)-2-methylpropan-2-yl]-1,2-oxazol-5-yl]-2-methyl-2-(oxan-4-ylsulfonyl)propanamide Traditional Name: N-[3-[2-(2-hydroxyethoxy)-1,1-dimethyl-ethyl]isoxazol-5-yl]-2-methyl-2-tetrahydropyran-4-ylsulfonyl-propionamide Formula: C18H30N2O7S MolecularWeight: 418.505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCCO)C1=NOC(=C1)NC(=O)C(C)(C)S(=O)(=O)C2CCOCC2

Isomeric SMILES

CC(C)(COCCO)C1=NOC(=C1)NC(=O)C(C)(C)S(=O)(=O)C2CCOCC2

InChI

InChI=1S/C18H30N2O7S/c1-17(2,12-26-10-7-21)14-11-15(27-20-14)19-16(22)18(3,4)28(23,24)13-5-8-25-9-6-13/h11,13,21H,5-10,12H2,1-4H3,(H,19,22)