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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-[(4-tert-butylbenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methylbutanoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-[(4-tert-butylbenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-tert-butylbenzoyl)amino]-3-methyl-butyric acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H29N3O4/c1-16(2)21(27-23(29)18-11-13-19(14-12-18)25(3,4)5)24(30)31-15-20-26-22(28-32-20)17-9-7-6-8-10-17/h6-14,16,21H,15H2,1-5H3,(H,27,29)/t21-/m0/s1