(4R,5S,6S)-4,5,6-trimethyl-1,3-oxazinan-2-one

Systemtic Name: (4R,5S,6S)-4,5,6-trimethyl-1,3-oxazinan-2-one Openeye Name: (4R,5S,6S)-4,5,6-trimethyl-1,3-oxazinan-2-one CAS Name: (4R,5S,6S)-4,5,6-trimethyl-1,3-oxazinan-2-one IUPAC Name: (4R,5S,6S)-4,5,6-trimethyl-1,3-oxazinan-2-one Traditional Name: (4R,5S,6S)-4,5,6-trimethyl-1,3-oxazinan-2-one Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)OC1C)C

Isomeric SMILES

C[C@H]1[C@H](NC(=O)O[C@H]1C)C

InChI

InChI=1S/C7H13NO2/c1-4-5(2)8-7(9)10-6(4)3/h4-6H,1-3H3,(H,8,9)/t4-,5+,6-/m0/s1