(4R,5R)-2-[4-(3-oxidanylpropoxy)phenyl]-5-phenyl-4-prop-2-enyl-5H-1,3-oxazole-4-carboxamide

Systemtic Name: (4R,5R)-2-[4-(3-oxidanylpropoxy)phenyl]-5-phenyl-4-prop-2-enyl-5H-1,3-oxazole-4-carboxamide Openeye Name: (4R,5R)-4-allyl-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-5H-oxazole-4-carboxamide CAS Name: (4R,5R)-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-4-prop-2-enyl-5H-oxazole-4-carboxamide IUPAC Name: (4R,5R)-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-4-prop-2-enyl-5H-1,3-oxazole-4-carboxamide Traditional Name: (4R,5R)-4-allyl-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-2-oxazoline-4-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(OC(=N1)C2=CC=C(C=C2)OCCCO)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C=CC[C@@]1([C@H](OC(=N1)C2=CC=C(C=C2)OCCCO)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H24N2O4/c1-2-13-22(21(23)26)19(16-7-4-3-5-8-16)28-20(24-22)17-9-11-18(12-10-17)27-15-6-14-25/h2-5,7-12,19,25H,1,6,13-15H2,(H2,23,26)/t19-,22-/m1/s1