(7R,8S,8aS)-8-butanoyl-7-oxidanyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

Systemtic Name: (7R,8S,8aS)-8-butanoyl-7-oxidanyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Openeye Name: (7R,8S,8aS)-8-butanoyl-7-hydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one CAS Name: (7R,8S,8aS)-7-hydroxy-8-(1-oxobutyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one IUPAC Name: (7R,8S,8aS)-8-butanoyl-7-hydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Traditional Name: (7R,8S,8aS)-8-butyryl-7-hydroxy-indolizidin-3-one Formula: C12H19NO3 MolecularWeight: 225.28416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C2CCC(=O)N2CCC1O

Isomeric SMILES

CCCC(=O)[C@H]1[C@@H]2CCC(=O)N2CC[C@H]1O

InChI

InChI=1S/C12H19NO3/c1-2-3-9(14)12-8-4-5-11(16)13(8)7-6-10(12)15/h8,10,12,15H,2-7H2,1H3/t8-,10+,12+/m0/s1