(5R)-3-(diphenylmethyl)-N-(oxan-4-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(diphenylmethyl)-N-(oxan-4-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-benzhydryl-N-(tetrahydropyran-4-ylmethyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(diphenylmethyl)-N-(4-oxanylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-benzhydryl-N-(oxan-4-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-benzhydryl-N-(tetrahydropyran-4-ylmethyl)-2-isoxazoline-5-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC(=O)C2CC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1CNC(=O)[C@H]2CC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-23(24-16-17-11-13-27-14-12-17)21-15-20(25-28-21)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,17,21-22H,11-16H2,(H,24,26)/t21-/m1/s1