5-(3-methylindazol-1-yl)carbonyl-3-(2-tetradecoxyphenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(3-methylindazol-1-yl)carbonyl-3-(2-tetradecoxyphenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(3-methylindazole-1-carbonyl)-3-(2-tetradecoxyphenyl)oxazolidine-2,4-dione CAS Name: 5-[(3-methyl-1-indazolyl)-oxomethyl]-3-(2-tetradecoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(3-methylindazole-1-carbonyl)-3-(2-tetradecoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(3-methylindazole-1-carbonyl)-3-(2-myristyloxyphenyl)oxazolidine-2,4-quinone Formula: C32H41N3O5 MolecularWeight: 547.68504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1N2C(=O)C(OC2=O)C(=O)N3C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1N2C(=O)C(OC2=O)C(=O)N3C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C32H41N3O5/c1-3-4-5-6-7-8-9-10-11-12-13-18-23-39-28-22-17-16-21-27(28)34-30(36)29(40-32(34)38)31(37)35-26-20-15-14-19-25(26)24(2)33-35/h14-17,19-22,29H,3-13,18,23H2,1-2H3