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(2R)-2-(2,5-dimethylhex-4-en-2-yl)-N-phenyl-1,3-oxazolidine-3-carboxamide

(2R)-2-(2,5-dimethylhex-4-en-2-yl)-N-phenyl-1,3-oxazolidine-3-carboxamide

Systemtic Name:(2R)-2-(2,5-dimethylhex-4-en-2-yl)-N-phenyl-1,3-oxazolidine-3-carboxamide
Openeye Name:(2R)-N-phenyl-2-(1,1,4-trimethylpent-3-enyl)oxazolidine-3-carboxamide
CAS Name:(2R)-2-(2,5-dimethylhex-4-en-2-yl)-N-phenyl-3-oxazolidinecarboxamide
IUPAC Name:(2R)-2-(2,5-dimethylhex-4-en-2-yl)-N-phenyl-1,3-oxazolidine-3-carboxamide
Traditional Name:(2R)-N-phenyl-2-(1,1,4-trimethylpent-3-enyl)oxazolidine-3-carboxamide
Formula: C18H26N2O2
MolecularWeight: 302.41124
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N2O2/c1-14(2)10-11-18(3,4)16-20(12-13-22-16)17(21)19-15-8-6-5-7-9-15/h5-10,16H,11-13H2,1-4H3,(H,19,21)/t16-/m1/s1


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