(5R)-3-(diphenylmethyl)-N-[(3-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(diphenylmethyl)-N-[(3-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-benzhydryl-N-[(3-methoxyphenyl)methyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(diphenylmethyl)-N-[(3-methoxyphenyl)methyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-benzhydryl-N-[(3-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-benzhydryl-N-m-anisyl-2-isoxazoline-5-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)[C@H]2CC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-29-21-14-8-9-18(15-21)17-26-25(28)23-16-22(27-30-23)24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23-24H,16-17H2,1H3,(H,26,28)/t23-/m1/s1