(2R,3aR,7S)-2-ethanoyl-3a,7-dimethyl-2,3,6,7-tetrahydro-[1,2]oxazolo[3,2-c][1,4]oxazin-4-one

Systemtic Name: (2R,3aR,7S)-2-ethanoyl-3a,7-dimethyl-2,3,6,7-tetrahydro-[1,2]oxazolo[3,2-c][1,4]oxazin-4-one Openeye Name: (2R,3aR,7S)-2-acetyl-3a,7-dimethyl-2,3,6,7-tetrahydroisoxazolo[3,2-c][1,4]oxazin-4-one CAS Name: (2R,3aR,7S)-2-acetyl-3a,7-dimethyl-2,3,6,7-tetrahydroisoxazolo[3,2-c][1,4]oxazin-4-one IUPAC Name: (2R,3aR,7S)-2-acetyl-3a,7-dimethyl-2,3,6,7-tetrahydro-[1,2]oxazolo[3,2-c][1,4]oxazin-4-one Traditional Name: (2R,3aR,7S)-2-acetyl-3a,7-dimethyl-2,3,6,7-tetrahydroisoxazolo[3,2-c][1,4]oxazin-4-one Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C2(N1OC(C2)C(=O)C)C

Isomeric SMILES

C[C@H]1COC(=O)[C@@]2(N1O[C@H](C2)C(=O)C)C

InChI

InChI=1S/C10H15NO4/c1-6-5-14-9(13)10(3)4-8(7(2)12)15-11(6)10/h6,8H,4-5H2,1-3H3/t6-,8+,10+/m0/s1