N-[1-(1,3-benzoxazol-2-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)-2,2-dimethyl-propyl]-2-(methylsulfonylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-3,3-dimethyl-1-oxobutan-2-yl]-2-(methylsulfonylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-3,3-dimethyl-1-oxobutan-2-yl]-2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)-2,2-dimethyl-propyl]-4-keto-2-(mesylmethyl)-4-morpholino-butyramide Formula: C23H31N3O7S MolecularWeight: 493.57314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC(=O)N3CCOCC3)CS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC(=O)N3CCOCC3)CS(=O)(=O)C

InChI

InChI=1S/C23H31N3O7S/c1-23(2,3)20(19(28)22-24-16-7-5-6-8-17(16)33-22)25-21(29)15(14-34(4,30)31)13-18(27)26-9-11-32-12-10-26/h5-8,15,20H,9-14H2,1-4H3,(H,25,29)