3-acetamido-2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxidanylidene-propanoate

Systemtic Name: 3-acetamido-2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxidanylidene-propanoate Openeye Name: 3-acetamido-2-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxo-propanoate CAS Name: 3-acetamido-2-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-3-oxopropanoate IUPAC Name: 3-acetamido-2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxopropanoate Traditional Name: 3-acetamido-3-keto-2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]propionate Formula: C24H23N2O6- MolecularWeight: 435.44922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)NC(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)NC(=O)C)C(=O)[O-]

InChI

InChI=1S/C24H24N2O6/c1-15-21(26-23(32-15)18-6-4-3-5-7-18)12-13-31-19-10-8-17(9-11-19)14-20(24(29)30)22(28)25-16(2)27/h3-11,20H,12-14H2,1-2H3,(H,29,30)(H,25,27,28)/p-1