[4,5-diacetyloxy-6-(3-propylindol-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(3-propylindol-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(3-propylindol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(3-propyl-1-indolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(3-propylindol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(3-propylindol-1-yl)tetrahydropyran-3-yl] ester Formula: C22H27NO7 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H27NO7/c1-5-8-16-11-23(18-10-7-6-9-17(16)18)22-21(30-15(4)26)20(29-14(3)25)19(12-27-22)28-13(2)24/h6-7,9-11,19-22H,5,8,12H2,1-4H3