(4S,5R)-4,5-dimorpholin-4-ylcyclopent-2-en-1-one

Systemtic Name: (4S,5R)-4,5-dimorpholin-4-ylcyclopent-2-en-1-one Openeye Name: (4S,5R)-4,5-dimorpholinocyclopent-2-en-1-one CAS Name: (4S,5R)-4,5-bis(4-morpholinyl)-1-cyclopent-2-enone IUPAC Name: (4S,5R)-4,5-dimorpholin-4-ylcyclopent-2-en-1-one Traditional Name: (4S,5R)-4,5-dimorpholinocyclopent-2-en-1-one Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C=CC(=O)C2N3CCOCC3

Isomeric SMILES

C1COCCN1[C@H]2C=CC(=O)[C@@H]2N3CCOCC3

InChI

InChI=1S/C13H20N2O3/c16-12-2-1-11(14-3-7-17-8-4-14)13(12)15-5-9-18-10-6-15/h1-2,11,13H,3-10H2/t11-,13+/m0/s1