(5R,6R,7S,7aR)-6,7-bis(oxidanyl)-5-(13-oxidanyl-10-oxidanylidene-tridecyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one

Systemtic Name: (5R,6R,7S,7aR)-6,7-bis(oxidanyl)-5-(13-oxidanyl-10-oxidanylidene-tridecyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one Openeye Name: (5R,6R,7S,7aR)-6,7-dihydroxy-5-(13-hydroxy-10-oxo-tridecyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one CAS Name: (5R,6R,7S,7aR)-6,7-dihydroxy-5-(13-hydroxy-10-oxotridecyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one IUPAC Name: (5R,6R,7S,7aR)-6,7-dihydroxy-5-(13-hydroxy-10-oxotridecyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one Traditional Name: (5R,6R,7S,7aR)-6,7-dihydroxy-5-(13-hydroxy-10-keto-tridecyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one Formula: C19H33NO6 MolecularWeight: 371.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(N2C(=O)O1)CCCCCCCCCC(=O)CCCO)O)O

Isomeric SMILES

C1[C@@H]2[C@@H]([C@@H]([C@H](N2C(=O)O1)CCCCCCCCCC(=O)CCCO)O)O

InChI

InChI=1S/C19H33NO6/c21-12-8-10-14(22)9-6-4-2-1-3-5-7-11-15-17(23)18(24)16-13-26-19(25)20(15)16/h15-18,21,23-24H,1-13H2/t15-,16-,17-,18+/m1/s1