(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(4-tert-butylphenyl)carbonylamino]propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(4-tert-butylphenyl)carbonylamino]propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(4-tert-butylbenzoyl)amino]propanoate CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(4-tert-butylbenzoyl)amino]propanoate Traditional Name: 3-[(4-tert-butylbenzoyl)amino]propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-23(2,3)18-11-9-16(10-12-18)21(28)24-14-13-20(27)29-15-19-25-26-22(30-19)17-7-5-4-6-8-17/h4-12H,13-15H2,1-3H3,(H,24,28)