6-methyl-7-(3-methyl-2-oxidanyl-butan-2-yl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one

Systemtic Name: 6-methyl-7-(3-methyl-2-oxidanyl-butan-2-yl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Openeye Name: 7-(1-hydroxy-1,2-dimethyl-propyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one CAS Name: 7-(2-hydroxy-3-methylbutan-2-yl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one IUPAC Name: 7-(2-hydroxy-3-methylbutan-2-yl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Traditional Name: 7-(1-hydroxy-1,2-dimethyl-propyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NCCO2)C(C)(C(C)C)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)NCCO2)C(C)(C(C)C)O

InChI

InChI=1S/C13H19NO3S/c1-7(2)13(4,16)10-8(3)9-11(15)14-5-6-17-12(9)18-10/h7,16H,5-6H2,1-4H3,(H,14,15)