[(4R,5R)-2-methyl-5-(phenylmethoxymethyl)-4,5-dihydro-1,3-oxazol-4-yl]methyl ethanoate

Systemtic Name: [(4R,5R)-2-methyl-5-(phenylmethoxymethyl)-4,5-dihydro-1,3-oxazol-4-yl]methyl ethanoate Openeye Name: [(4R,5R)-5-(benzyloxymethyl)-2-methyl-4,5-dihydrooxazol-4-yl]methyl acetate CAS Name: acetic acid [(4R,5R)-2-methyl-5-(phenylmethoxymethyl)-4,5-dihydrooxazol-4-yl]methyl ester IUPAC Name: [(4R,5R)-2-methyl-5-(phenylmethoxymethyl)-4,5-dihydro-1,3-oxazol-4-yl]methyl acetate Traditional Name: acetic acid [(4R,5R)-5-(benzoxymethyl)-2-methyl-2-oxazolin-4-yl]methyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(O1)COCC2=CC=CC=C2)COC(=O)C

Isomeric SMILES

CC1=N[C@@H]([C@@H](O1)COCC2=CC=CC=C2)COC(=O)C

InChI

InChI=1S/C15H19NO4/c1-11-16-14(9-19-12(2)17)15(20-11)10-18-8-13-6-4-3-5-7-13/h3-7,14-15H,8-10H2,1-2H3/t14-,15+/m1/s1