(3S,4R)-3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3,4-dimethyl-thietan-2-one

Systemtic Name: (3S,4R)-3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3,4-dimethyl-thietan-2-one Openeye Name: (3S,4R)-3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3,4-dimethyl-thietan-2-one CAS Name: (3S,4R)-3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3,4-dimethyl-2-thietanone IUPAC Name: (3S,4R)-3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3,4-dimethylthietan-2-one Traditional Name: (3S,4R)-3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-3,4-dimethyl-thietan-2-one Formula: C9H13NO2S MolecularWeight: 199.27002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)S1)(C)C2=NCCCO2

Isomeric SMILES

C[C@@H]1[C@](C(=O)S1)(C)C2=NCCCO2

InChI

InChI=1S/C9H13NO2S/c1-6-9(2,8(11)13-6)7-10-4-3-5-12-7/h6H,3-5H2,1-2H3/t6-,9-/m1/s1