(5-phenyl-1,3-oxazol-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (5-phenyloxazol-2-yl)methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=NC=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=NC=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5/c1-15(25)24-19(16-8-10-18(27-2)11-9-16)12-22(26)28-14-21-23-13-20(29-21)17-6-4-3-5-7-17/h3-11,13,19H,12,14H2,1-2H3,(H,24,25)