(4R,5R)-5-[4-(4-methylphenyl)phenyl]-3-phenyl-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-4-carboxamide

Systemtic Name: (4R,5R)-5-[4-(4-methylphenyl)phenyl]-3-phenyl-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-4-carboxamide Openeye Name: (4R,5R)-N-allyl-3-phenyl-5-[4-(p-tolyl)phenyl]-4,5-dihydroisoxazole-4-carboxamide CAS Name: (4R,5R)-5-[4-(4-methylphenyl)phenyl]-3-phenyl-N-prop-2-enyl-4,5-dihydroisoxazole-4-carboxamide IUPAC Name: (4R,5R)-5-[4-(4-methylphenyl)phenyl]-3-phenyl-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-4-carboxamide Traditional Name: (4R,5R)-N-allyl-3-phenyl-5-[4-(p-tolyl)phenyl]-2-isoxazoline-4-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3C(C(=NO3)C4=CC=CC=C4)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)[C@H]3[C@@H](C(=NO3)C4=CC=CC=C4)C(=O)NCC=C

InChI

InChI=1S/C26H24N2O2/c1-3-17-27-26(29)23-24(21-7-5-4-6-8-21)28-30-25(23)22-15-13-20(14-16-22)19-11-9-18(2)10-12-19/h3-16,23,25H,1,17H2,2H3,(H,27,29)/t23-,25+/m1/s1