(4S)-2-(4-nitrophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-2-(4-nitrophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-2-(4-nitrophenyl)-N-octadecyl-thiazolidine-4-carboxamide CAS Name: (4S)-2-(4-nitrophenyl)-N-octadecyl-4-thiazolidinecarboxamide IUPAC Name: (4S)-2-(4-nitrophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-2-(4-nitrophenyl)-N-stearyl-thiazolidine-4-carboxamide Formula: C28H47N3O3S MolecularWeight: 505.75608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1CSC(N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@H]1CSC(N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C28H47N3O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-29-27(32)26-23-35-28(30-26)24-18-20-25(21-19-24)31(33)34/h18-21,26,28,30H,2-17,22-23H2,1H3,(H,29,32)/t26-,28?/m1/s1