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

Systemtic Name: methyl 2-[(2R,5S)-2-(4-methoxyphenyl)-4-phenyl-2,5-dihydro-1,3-oxazol-5-yl]ethanoate Openeye Name: methyl 2-[(2R,5S)-2-(4-methoxyphenyl)-4-phenyl-2,5-dihydrooxazol-5-yl]acetate CAS Name: 2-[(2R,5S)-2-(4-methoxyphenyl)-4-phenyl-2,5-dihydrooxazol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,5S)-2-(4-methoxyphenyl)-4-phenyl-2,5-dihydro-1,3-oxazol-5-yl]acetate Traditional Name: 2-[(2R,5S)-2-(4-methoxyphenyl)-4-phenyl-3-oxazolin-5-yl]acetic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N=C(C(O2)CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N=C([C@@H](O2)CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-22-15-10-8-14(9-11-15)19-20-18(13-6-4-3-5-7-13)16(24-19)12-17(21)23-2/h3-11,16,19H,12H2,1-2H3/t16-,19+/m0/s1