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

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

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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=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=COC(=N3)C4=CC=CC=C4N

InChI

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