(2S)-N-phenyl-2-[(4E)-2,5,9-trimethyldeca-4,8-dien-2-yl]-1,3-oxazolidine-3-carboxamide

Systemtic Name: (2S)-N-phenyl-2-[(4E)-2,5,9-trimethyldeca-4,8-dien-2-yl]-1,3-oxazolidine-3-carboxamide Openeye Name: (2S)-N-phenyl-2-[(3E)-1,1,4,8-tetramethylnona-3,7-dienyl]oxazolidine-3-carboxamide CAS Name: (2S)-N-phenyl-2-[(4E)-2,5,9-trimethyldeca-4,8-dien-2-yl]-3-oxazolidinecarboxamide IUPAC Name: (2S)-N-phenyl-2-[(4E)-2,5,9-trimethyldeca-4,8-dien-2-yl]-1,3-oxazolidine-3-carboxamide Traditional Name: (2S)-N-phenyl-2-[(3E)-1,1,4,8-tetramethylnona-3,7-dienyl]oxazolidine-3-carboxamide Formula: C23H34N2O2 MolecularWeight: 370.52826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C)(C)C1N(CCO1)C(=O)NC2=CC=CC=C2)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC(C)(C)[C@H]1N(CCO1)C(=O)NC2=CC=CC=C2)/C)C

InChI

InChI=1S/C23H34N2O2/c1-18(2)10-9-11-19(3)14-15-23(4,5)21-25(16-17-27-21)22(26)24-20-12-7-6-8-13-20/h6-8,10,12-14,21H,9,11,15-17H2,1-5H3,(H,24,26)/b19-14+/t21-/m0/s1