(phenylmethyl) (4S,5R)-2-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) (4S,5R)-2-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S,5R)-2-(4-methoxyphenyl)-5-methyl-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S,5R)-2-(4-methoxyphenyl)-5-methyl-4,5-dihydrooxazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5R)-2-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S,5R)-2-(4-methoxyphenyl)-5-methyl-2-oxazoline-4-carboxylic acid benzyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C(O1)C2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](N=C(O1)C2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-13-17(19(21)23-12-14-6-4-3-5-7-14)20-18(24-13)15-8-10-16(22-2)11-9-15/h3-11,13,17H,12H2,1-2H3/t13-,17+/m1/s1