5-(2,3-dihydroindol-1-ylcarbonyl)-3-(2-octadecoxyphenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-3-(2-octadecoxyphenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(indoline-1-carbonyl)-3-(2-octadecoxyphenyl)oxazolidine-2,4-dione CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(2-octadecoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-3-(2-octadecoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(indoline-1-carbonyl)-3-(2-stearyloxyphenyl)oxazolidine-2,4-quinone Formula: C36H50N2O5 MolecularWeight: 590.7926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1N2C(=O)C(OC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1N2C(=O)C(OC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C36H50N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28-42-32-25-20-19-24-31(32)38-35(40)33(43-36(38)41)34(39)37-27-26-29-22-17-18-23-30(29)37/h17-20,22-25,33H,2-16,21,26-28H2,1H3