methyl (4R)-2-[4-(3-oxidanylpropoxy)phenyl]-4-(phenylmethyl)-5H-1,3-oxazole-4-carboxylate

Systemtic Name: methyl (4R)-2-[4-(3-oxidanylpropoxy)phenyl]-4-(phenylmethyl)-5H-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R)-4-benzyl-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazole-4-carboxylate CAS Name: (4R)-2-[4-(3-hydroxypropoxy)phenyl]-4-(phenylmethyl)-5H-oxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-benzyl-2-[4-(3-hydroxypropoxy)phenyl]-5H-1,3-oxazole-4-carboxylate Traditional Name: (4R)-4-benzyl-2-[4-(3-hydroxypropoxy)phenyl]-2-oxazoline-4-carboxylic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(COC(=N1)C2=CC=C(C=C2)OCCCO)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@]1(COC(=N1)C2=CC=C(C=C2)OCCCO)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-25-20(24)21(14-16-6-3-2-4-7-16)15-27-19(22-21)17-8-10-18(11-9-17)26-13-5-12-23/h2-4,6-11,23H,5,12-15H2,1H3/t21-/m1/s1