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(4R)-2-[(4-acetamidophenyl)methyl]-N-hexadecyl-1,3-thiazolidine-4-carboxamide

(4R)-2-[(4-acetamidophenyl)methyl]-N-hexadecyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:(4R)-2-[(4-acetamidophenyl)methyl]-N-hexadecyl-1,3-thiazolidine-4-carboxamide
Openeye Name:(4R)-2-[(4-acetamidophenyl)methyl]-N-hexadecyl-thiazolidine-4-carboxamide
CAS Name:(4R)-2-[(4-acetamidophenyl)methyl]-N-hexadecyl-4-thiazolidinecarboxamide
IUPAC Name:(4R)-2-[(4-acetamidophenyl)methyl]-N-hexadecyl-1,3-thiazolidine-4-carboxamide
Traditional Name:(4R)-2-(4-acetamidobenzyl)-N-cetyl-thiazolidine-4-carboxamide
Formula: C29H49N3O2S
MolecularWeight: 503.78326
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1CSC(N1)CC2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)[C@@H]1CSC(N1)CC2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C29H49N3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30-29(34)27-23-35-28(32-27)22-25-17-19-26(20-18-25)31-24(2)33/h17-20,27-28,32H,3-16,21-23H2,1-2H3,(H,30,34)(H,31,33)/t27-,28?/m0/s1


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