(5R)-3-phenethyl-N-[(4-phenyloxan-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-phenethyl-N-[(4-phenyloxan-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-phenethyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-phenethyl-N-[(4-phenyl-4-oxanyl)methyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-phenethyl-N-[(4-phenyloxan-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-phenethyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]-2-isoxazoline-5-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C2CC(=NO2)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CNC(=O)[C@H]2CC(=NO2)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c27-23(22-17-21(26-29-22)12-11-19-7-3-1-4-8-19)25-18-24(13-15-28-16-14-24)20-9-5-2-6-10-20/h1-10,22H,11-18H2,(H,25,27)/t22-/m1/s1