(2S,4aS,5R)-2-ethyl-5-(methoxymethoxy)-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b][1,2]oxazin-8-one

Systemtic Name: (2S,4aS,5R)-2-ethyl-5-(methoxymethoxy)-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b][1,2]oxazin-8-one Openeye Name: (2S,4aS,5R)-2-ethyl-5-(methoxymethoxy)-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one CAS Name: (2S,4aS,5R)-2-ethyl-5-(methoxymethoxy)-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one IUPAC Name: (2S,4aS,5R)-2-ethyl-5-(methoxymethoxy)-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one Traditional Name: (2S,4aS,5R)-2-ethyl-5-(methoxymethoxy)-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC2C(CCC(=O)N2O1)OCOC

Isomeric SMILES

CC[C@H]1C=C[C@H]2[C@@H](CCC(=O)N2O1)OCOC

InChI

InChI=1S/C12H19NO4/c1-3-9-4-5-10-11(16-8-15-2)6-7-12(14)13(10)17-9/h4-5,9-11H,3,6-8H2,1-2H3/t9-,10-,11+/m0/s1