N-[(3-oxidanylidene-1,3a,4,8,9,9a-hexahydro-[1,3]oxazolo[3,4-a]quinolin-1-yl)methyl]ethanamide

Systemtic Name: N-[(3-oxidanylidene-1,3a,4,8,9,9a-hexahydro-[1,3]oxazolo[3,4-a]quinolin-1-yl)methyl]ethanamide Openeye Name: N-[(3-oxo-1,3a,4,8,9,9a-hexahydrooxazolo[3,4-a]quinolin-1-yl)methyl]acetamide CAS Name: N-[(3-oxo-1,3a,4,8,9,9a-hexahydrooxazolo[3,4-a]quinolin-1-yl)methyl]acetamide IUPAC Name: N-[(3-oxo-1,3a,4,8,9,9a-hexahydro-[1,3]oxazolo[3,4-a]quinolin-1-yl)methyl]acetamide Traditional Name: N-[(3-keto-1,3a,4,8,9,9a-hexahydrooxazolo[3,4-a]quinolin-1-yl)methyl]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1N2C3CCC=CC3=CCC2C(=O)O1

Isomeric SMILES

CC(=O)NCC1N2C3CCC=CC3=CCC2C(=O)O1

InChI

InChI=1S/C14H18N2O3/c1-9(17)15-8-13-16-11-5-3-2-4-10(11)6-7-12(16)14(18)19-13/h2,4,6,11-13H,3,5,7-8H2,1H3,(H,15,17)