4-azanyl-N-tert-butyl-3-methyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 4-azanyl-N-tert-butyl-3-methyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Openeye Name: 4-amino-N-tert-butyl-3-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide CAS Name: 4-amino-N-tert-butyl-3-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide IUPAC Name: 4-amino-N-tert-butyl-3-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Traditional Name: 4-amino-N-tert-butyl-2-keto-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Formula: C12H23N3O4S MolecularWeight: 305.39372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1CC(C2C(C1)OC(=O)N2C)N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1CC(C2C(C1)OC(=O)N2C)N

InChI

InChI=1S/C12H23N3O4S/c1-12(2,3)14-20(17,18)7-5-8(13)10-9(6-7)19-11(16)15(10)4/h7-10,14H,5-6,13H2,1-4H3