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

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

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-tert-butylbenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methylbutanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-tert-butylbenzoyl)amino]-3-methylbutanoate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]-3-methyl-butyric acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C20H27N3O4
MolecularWeight: 373.44608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H27N3O4/c1-12(2)17(19(25)26-11-16-23-22-13(3)27-16)21-18(24)14-7-9-15(10-8-14)20(4,5)6/h7-10,12,17H,11H2,1-6H3,(H,21,24)


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