2-(azetidin-1-ylsulfonyl)-2-methyl-N-[3-(2-methyl-1-oxidanyl-propan-2-yl)-1,2-oxazol-5-yl]propanamide

Systemtic Name: 2-(azetidin-1-ylsulfonyl)-2-methyl-N-[3-(2-methyl-1-oxidanyl-propan-2-yl)-1,2-oxazol-5-yl]propanamide Openeye Name: 2-(azetidin-1-ylsulfonyl)-N-[3-(2-hydroxy-1,1-dimethyl-ethyl)isoxazol-5-yl]-2-methyl-propanamide CAS Name: 2-(1-azetidinylsulfonyl)-N-[3-(1-hydroxy-2-methylpropan-2-yl)-5-isoxazolyl]-2-methylpropanamide IUPAC Name: 2-(azetidin-1-ylsulfonyl)-N-[3-(1-hydroxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide Traditional Name: 2-(azetidin-1-ylsulfonyl)-N-[3-(2-hydroxy-1,1-dimethyl-ethyl)isoxazol-5-yl]-2-methyl-propionamide Formula: C14H23N3O5S MolecularWeight: 345.41452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=NOC(=C1)NC(=O)C(C)(C)S(=O)(=O)N2CCC2

Isomeric SMILES

CC(C)(CO)C1=NOC(=C1)NC(=O)C(C)(C)S(=O)(=O)N2CCC2

InChI

InChI=1S/C14H23N3O5S/c1-13(2,9-18)10-8-11(22-16-10)15-12(19)14(3,4)23(20,21)17-6-5-7-17/h8,18H,5-7,9H2,1-4H3,(H,15,19)