3-ethyl-3-morpholin-4-yl-4-oct-1-en-2-yl-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-dione

Systemtic Name: 3-ethyl-3-morpholin-4-yl-4-oct-1-en-2-yl-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-dione Openeye Name: 3-ethyl-4-(1-methyleneheptyl)-3-morpholino-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-dione CAS Name: 3-ethyl-3-(4-morpholinyl)-4-oct-1-en-2-yl-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-dione IUPAC Name: 3-ethyl-3-morpholin-4-yl-4-oct-1-en-2-yl-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-dione Traditional Name: 3-ethyl-4-(1-hexylvinyl)-3-morpholino-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-quinone Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C)C12C(=O)N(O1)C(=O)C2(CC)N3CCOCC3

Isomeric SMILES

CCCCCCC(=C)C12C(=O)N(O1)C(=O)C2(CC)N3CCOCC3

InChI

InChI=1S/C18H28N2O4/c1-4-6-7-8-9-14(3)18-16(22)20(24-18)15(21)17(18,5-2)19-10-12-23-13-11-19/h3-13H2,1-2H3