[3,4-diacetyloxy-5-(2,3-dihydroindol-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(2,3-dihydroindol-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: (3,4-diacetoxy-5-indolin-1-yl-tetrahydrofuran-2-yl)methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(2,3-dihydroindol-1-yl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(2,3-dihydroindol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-5-indolin-1-yl-tetrahydrofuran-2-yl)methyl ester Formula: C19H23NO7 MolecularWeight: 377.38842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2CCC3=CC=CC=C32)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2CCC3=CC=CC=C32)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23NO7/c1-11(21)24-10-16-17(25-12(2)22)18(26-13(3)23)19(27-16)20-9-8-14-6-4-5-7-15(14)20/h4-7,16-19H,8-10H2,1-3H3