heptyl 2-[1-(nonadecan-2-ylcarbamoyloxy)propoxy]-1,3-thiazolidine-4-carboxylate

Systemtic Name: heptyl 2-[1-(nonadecan-2-ylcarbamoyloxy)propoxy]-1,3-thiazolidine-4-carboxylate Openeye Name: heptyl 2-[1-(1-methyloctadecylcarbamoyloxy)propoxy]thiazolidine-4-carboxylate CAS Name: 2-[1-[(nonadecan-2-ylamino)-oxomethoxy]propoxy]-4-thiazolidinecarboxylic acid heptyl ester IUPAC Name: heptyl 2-[1-(nonadecan-2-ylcarbamoyloxy)propoxy]-1,3-thiazolidine-4-carboxylate Traditional Name: 2-[1-(1-methyloctadecylcarbamoyloxy)propoxy]thiazolidine-4-carboxylic acid heptyl ester Formula: C34H66N2O5S MolecularWeight: 614.96324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(C)NC(=O)OC(CC)OC1NC(CS1)C(=O)OCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(C)NC(=O)OC(CC)OC1NC(CS1)C(=O)OCCCCCCC

InChI

InChI=1S/C34H66N2O5S/c1-5-8-10-12-13-14-15-16-17-18-19-20-21-22-24-26-29(4)35-33(38)40-31(7-3)41-34-36-30(28-42-34)32(37)39-27-25-23-11-9-6-2/h29-31,34,36H,5-28H2,1-4H3,(H,35,38)