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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-[(4-tert-butylphenyl)carbonylamino]propanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-[(4-tert-butylbenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-[(4-tert-butylbenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-tert-butylbenzoyl)amino]propionic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C(C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NN=C(O1)COC(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H23N3O4/c1-11(17(23)24-10-15-21-20-12(2)25-15)19-16(22)13-6-8-14(9-7-13)18(3,4)5/h6-9,11H,10H2,1-5H3,(H,19,22)/t11-/m0/s1