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

Systemtic Name: 3-ethyl-3-morpholin-4-yl-4-octadec-1-en-2-yl-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-dione Openeye Name: 3-ethyl-4-(1-methyleneheptadecyl)-3-morpholino-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-dione CAS Name: 3-ethyl-3-(4-morpholinyl)-4-octadec-1-en-2-yl-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-dione IUPAC Name: 3-ethyl-3-morpholin-4-yl-4-octadec-1-en-2-yl-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-dione Traditional Name: 4-(1-cetylvinyl)-3-ethyl-3-morpholino-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-quinone Formula: C28H48N2O4 MolecularWeight: 476.69172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H48N2O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(3)28-26(32)30(34-28)25(31)27(28,5-2)29-20-22-33-23-21-29/h3-23H2,1-2H3