(4R)-N-ethanoyl-N-octadecyl-2-phenyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-N-ethanoyl-N-octadecyl-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-N-acetyl-N-octadecyl-2-phenyl-thiazolidine-4-carboxamide CAS Name: (4R)-N-acetyl-N-octadecyl-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-acetyl-N-octadecyl-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-N-acetyl-2-phenyl-N-stearyl-thiazolidine-4-carboxamide Formula: C30H50N2O2S MolecularWeight: 502.7952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C(=O)C)C(=O)C1CSC(N1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C(=O)C)C(=O)[C@@H]1CSC(N1)C2=CC=CC=C2

InChI

InChI=1S/C30H50N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-32(26(2)33)30(34)28-25-35-29(31-28)27-22-19-18-20-23-27/h18-20,22-23,28-29,31H,3-17,21,24-25H2,1-2H3/t28-,29?/m0/s1