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

Systemtic Name: (5R)-3-(diphenylmethyl)-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-benzhydryl-N-benzyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(diphenylmethyl)-N-(phenylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-benzhydryl-N-benzyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-benzhydryl-N-benzyl-2-isoxazoline-5-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](ON=C1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-24(25-17-18-10-4-1-5-11-18)22-16-21(26-28-22)23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2,(H,25,27)/t22-/m1/s1