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

Systemtic Name: methyl 3-acetamido-2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-oxidanylidene-propanoate Openeye Name: methyl 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-oxopropanoic acid methyl ester IUPAC Name: methyl 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]propionic acid methyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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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)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)NC(=O)C)C(=O)OC

InChI

InChI=1S/C25H26N2O6/c1-16-22(27-24(33-16)19-7-5-4-6-8-19)13-14-32-20-11-9-18(10-12-20)15-21(25(30)31-3)23(29)26-17(2)28/h4-12,21H,13-15H2,1-3H3,(H,26,28,29)