(3,4,6-triacetyloxy-5-pyrrolidin-1-yl-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4,6-triacetyloxy-5-pyrrolidin-1-yl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4,6-triacetoxy-5-pyrrolidin-1-yl-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-(1-pyrrolidinyl)-2-oxanyl]methyl ester IUPAC Name: (3,4,6-triacetyloxy-5-pyrrolidin-1-yloxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,6-triacetoxy-5-pyrrolidino-tetrahydropyran-2-yl)methyl ester Formula: C18H27NO9 MolecularWeight: 401.40828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2CCCC2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2CCCC2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H27NO9/c1-10(20)24-9-14-16(25-11(2)21)17(26-12(3)22)15(19-7-5-6-8-19)18(28-14)27-13(4)23/h14-18H,5-9H2,1-4H3