methyl (2R)-2-oxidanyl-2-[(4S,5R)-5-phenyl-2-phenylmethoxy-4,5-dihydro-1,3-oxazol-4-yl]ethanoate

Systemtic Name: methyl (2R)-2-oxidanyl-2-[(4S,5R)-5-phenyl-2-phenylmethoxy-4,5-dihydro-1,3-oxazol-4-yl]ethanoate Openeye Name: methyl (2R)-2-[(4S,5R)-2-benzyloxy-5-phenyl-4,5-dihydrooxazol-4-yl]-2-hydroxy-acetate CAS Name: (2R)-2-hydroxy-2-[(4S,5R)-5-phenyl-2-phenylmethoxy-4,5-dihydrooxazol-4-yl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-hydroxy-2-[(4S,5R)-5-phenyl-2-phenylmethoxy-4,5-dihydro-1,3-oxazol-4-yl]acetate Traditional Name: (2R)-2-[(4S,5R)-2-benzoxy-5-phenyl-2-oxazolin-4-yl]-2-hydroxy-acetic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C(OC(=N1)OCC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)[C@@H]([C@H]1[C@H](OC(=N1)OCC2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO5/c1-23-18(22)16(21)15-17(14-10-6-3-7-11-14)25-19(20-15)24-12-13-8-4-2-5-9-13/h2-11,15-17,21H,12H2,1H3/t15-,16+,17+/m0/s1