[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O5/c1-19-12-14-22(15-13-19)25-29-24(30-35-25)18-33-26(31)23(16-20-8-4-2-5-9-20)28-27(32)34-17-21-10-6-3-7-11-21/h2-15,23H,16-18H2,1H3,(H,28,32)