(4R,6S)-6-ethynyl-4-propan-2-yl-1,3-oxazinan-2-one

Systemtic Name: (4R,6S)-6-ethynyl-4-propan-2-yl-1,3-oxazinan-2-one Openeye Name: (4R,6S)-6-ethynyl-4-isopropyl-1,3-oxazinan-2-one CAS Name: (4R,6S)-6-ethynyl-4-propan-2-yl-1,3-oxazinan-2-one IUPAC Name: (4R,6S)-6-ethynyl-4-propan-2-yl-1,3-oxazinan-2-one Traditional Name: (4R,6S)-6-ethynyl-4-isopropyl-1,3-oxazinan-2-one Formula: C9H13NO2 MolecularWeight: 167.20502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(OC(=O)N1)C#C

Isomeric SMILES

CC(C)[C@H]1C[C@H](OC(=O)N1)C#C

InChI

InChI=1S/C9H13NO2/c1-4-7-5-8(6(2)3)10-9(11)12-7/h1,6-8H,5H2,2-3H3,(H,10,11)/t7-,8-/m1/s1