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

Systemtic Name: (3R,4R,5S)-2,3-diphenyl-5-propyl-1,2-oxazolidine-4-carboxamide Openeye Name: (3R,4R,5S)-2,3-diphenyl-5-propyl-isoxazolidine-4-carboxamide CAS Name: (3R,4R,5S)-2,3-diphenyl-5-propyl-4-isoxazolidinecarboxamide IUPAC Name: (3R,4R,5S)-2,3-diphenyl-5-propyl-1,2-oxazolidine-4-carboxamide Traditional Name: (3R,4R,5S)-2,3-diphenyl-5-propyl-isoxazolidine-4-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-2-9-16-17(19(20)22)18(14-10-5-3-6-11-14)21(23-16)15-12-7-4-8-13-15/h3-8,10-13,16-18H,2,9H2,1H3,(H2,20,22)/t16-,17-,18-/m0/s1