(3R,8aS,12aR)-3-(methoxymethoxymethyl)-3,7,8,8a,9,10,11,12-octahydro-[1,2]oxazino[3,2-j]quinolin-6-one

Systemtic Name: (3R,8aS,12aR)-3-(methoxymethoxymethyl)-3,7,8,8a,9,10,11,12-octahydro-[1,2]oxazino[3,2-j]quinolin-6-one Openeye Name: (3R,8aS,12aR)-3-(methoxymethoxymethyl)-3,7,8,8a,9,10,11,12-octahydrooxazino[3,2-j]quinolin-6-one CAS Name: (3R,8aS,12aR)-3-(methoxymethoxymethyl)-3,7,8,8a,9,10,11,12-octahydrooxazino[3,2-j]quinolin-6-one IUPAC Name: (3R,8aS,12aR)-3-(methoxymethoxymethyl)-3,7,8,8a,9,10,11,12-octahydrooxazino[3,2-j]quinolin-6-one Traditional Name: (3R,8aS,12aR)-3-(methoxymethoxymethyl)-3,7,8,8a,9,10,11,12-octahydrooxazino[3,2-j]quinolin-6-one Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C=CC23CCCCC2CCC(=O)N3O1

Isomeric SMILES

COCOC[C@H]1C=C[C@@]23CCCC[C@H]2CCC(=O)N3O1

InChI

InChI=1S/C15H23NO4/c1-18-11-19-10-13-7-9-15-8-3-2-4-12(15)5-6-14(17)16(15)20-13/h7,9,12-13H,2-6,8,10-11H2,1H3/t12-,13+,15-/m0/s1