(4R)-2,2-dimethyl-4-[(1S)-1-oxidanylhept-2-ynyl]-N-(phenylmethyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (4R)-2,2-dimethyl-4-[(1S)-1-oxidanylhept-2-ynyl]-N-(phenylmethyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (4R)-N-benzyl-4-[(1S)-1-hydroxyhept-2-ynyl]-2,2-dimethyl-thiazolidine-3-carboxamide CAS Name: (4R)-4-[(1S)-1-hydroxyhept-2-ynyl]-2,2-dimethyl-N-(phenylmethyl)-3-thiazolidinecarboxamide IUPAC Name: (4R)-N-benzyl-4-[(1S)-1-hydroxyhept-2-ynyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxamide Traditional Name: (4R)-N-benzyl-4-[(1S)-1-hydroxyhept-2-ynyl]-2,2-dimethyl-thiazolidine-3-carboxamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C1CSC(N1C(=O)NCC2=CC=CC=C2)(C)C)O

Isomeric SMILES

CCCCC#C[C@@H]([C@@H]1CSC(N1C(=O)NCC2=CC=CC=C2)(C)C)O

InChI

InChI=1S/C20H28N2O2S/c1-4-5-6-10-13-18(23)17-15-25-20(2,3)22(17)19(24)21-14-16-11-8-7-9-12-16/h7-9,11-12,17-18,23H,4-6,14-15H2,1-3H3,(H,21,24)/t17-,18-/m0/s1