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

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-3-(2-tetradecoxyphenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(indoline-1-carbonyl)-3-(2-tetradecoxyphenyl)oxazolidine-2,4-dione CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(2-tetradecoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-3-(2-tetradecoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(indoline-1-carbonyl)-3-(2-myristyloxyphenyl)oxazolidine-2,4-quinone Formula: C32H42N2O5 MolecularWeight: 534.68628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1N2C(=O)C(OC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1N2C(=O)C(OC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C32H42N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-17-24-38-28-21-16-15-20-27(28)34-31(36)29(39-32(34)37)30(35)33-23-22-25-18-13-14-19-26(25)33/h13-16,18-21,29H,2-12,17,22-24H2,1H3