(phenylmethyl) 2-[[2-(4-aminophenyl)-1,3-oxazol-4-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[2-(4-aminophenyl)-1,3-oxazol-4-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[2-(4-aminophenyl)oxazole-4-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[2-(4-aminophenyl)-4-oxazolyl]-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-aminophenyl)-1,3-oxazole-4-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(4-aminophenyl)oxazole-4-carbonyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=COC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=COC(=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C26H23N3O4/c27-21-13-11-20(12-14-21)25-29-23(17-32-25)24(30)28-22(15-18-7-3-1-4-8-18)26(31)33-16-19-9-5-2-6-10-19/h1-14,17,22H,15-16,27H2,(H,28,30)