[(9S,9aS,10R)-7-oxidanylidene-10-(2-oxidanylidenepropyl)-8,9,9a,10-tetrahydro-5H-[1,3]benzodioxolo[5,6-f]indolizin-9-yl] ethanoate

Systemtic Name: [(9S,9aS,10R)-7-oxidanylidene-10-(2-oxidanylidenepropyl)-8,9,9a,10-tetrahydro-5H-[1,3]benzodioxolo[5,6-f]indolizin-9-yl] ethanoate Openeye Name: [(9S,9aS,10R)-10-acetonyl-7-oxo-8,9,9a,10-tetrahydro-5H-[1,3]benzodioxolo[5,6-f]indolizin-9-yl] acetate CAS Name: acetic acid [(9S,9aS,10R)-7-oxo-10-(2-oxopropyl)-8,9,9a,10-tetrahydro-5H-[1,3]benzodioxolo[5,6-f]indolizin-9-yl] ester IUPAC Name: [(9S,9aS,10R)-7-oxo-10-(2-oxopropyl)-8,9,9a,10-tetrahydro-5H-[1,3]benzodioxolo[5,6-f]indolizin-9-yl] acetate Traditional Name: acetic acid [(9S,9aS,10R)-10-acetonyl-7-keto-8,9,9a,10-tetrahydro-5H-[1,3]benzodioxol[5,6-f]indolizin-9-yl] ester Formula: C18H19NO6 MolecularWeight: 345.34656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2C(CC(=O)N2CC3=CC4=C(C=C13)OCO4)OC(=O)C

Isomeric SMILES

CC(=O)C[C@H]1[C@H]2[C@H](CC(=O)N2CC3=CC4=C(C=C13)OCO4)OC(=O)C

InChI

InChI=1S/C18H19NO6/c1-9(20)3-13-12-5-15-14(23-8-24-15)4-11(12)7-19-17(22)6-16(18(13)19)25-10(2)21/h4-5,13,16,18H,3,6-8H2,1-2H3/t13-,16+,18+/m1/s1