(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C22H20N2O4/c1-15-20(24-21(28-15)18-11-7-4-8-12-18)14-27-22(26)19(23-16(2)25)13-17-9-5-3-6-10-17/h3-13H,14H2,1-2H3,(H,23,25)/b19-13-