(3R,4R,5S)-3-(4-methylphenyl)-2-phenyl-5-propyl-1,2-oxazolidine-4-carboxamide

Systemtic Name: (3R,4R,5S)-3-(4-methylphenyl)-2-phenyl-5-propyl-1,2-oxazolidine-4-carboxamide Openeye Name: (3R,4R,5S)-2-phenyl-5-propyl-3-(p-tolyl)isoxazolidine-4-carboxamide CAS Name: (3R,4R,5S)-3-(4-methylphenyl)-2-phenyl-5-propyl-4-isoxazolidinecarboxamide IUPAC Name: (3R,4R,5S)-3-(4-methylphenyl)-2-phenyl-5-propyl-1,2-oxazolidine-4-carboxamide Traditional Name: (3R,4R,5S)-2-phenyl-5-propyl-3-(p-tolyl)isoxazolidine-4-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)C)C(=O)N

Isomeric SMILES

CCC[C@H]1[C@@H]([C@@H](N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)C)C(=O)N

InChI

InChI=1S/C20H24N2O2/c1-3-7-17-18(20(21)23)19(15-12-10-14(2)11-13-15)22(24-17)16-8-5-4-6-9-16/h4-6,8-13,17-19H,3,7H2,1-2H3,(H2,21,23)/t17-,18-,19-/m0/s1