N-[(1R)-1,2-diphenylethyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide CAS Name: N-[(1R)-1,2-diphenylethyl]-5-[(6-methyl-3-pyridinyl)oxymethyl]-3-isoxazolecarboxamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18-12-13-21(16-26-18)30-17-22-15-24(28-31-22)25(29)27-23(20-10-6-3-7-11-20)14-19-8-4-2-5-9-19/h2-13,15-16,23H,14,17H2,1H3,(H,27,29)/t23-/m1/s1