(5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=C3CC(CCC3=NC4=CC=CC=C42)C(C)(C)C

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=C3C[C@H](CCC3=NC4=CC=CC=C42)C(C)(C)C

InChI

InChI=1S/C22H25N3O3/c1-13-24-25-19(28-13)12-27-21(26)20-15-7-5-6-8-17(15)23-18-10-9-14(11-16(18)20)22(2,3)4/h5-8,14H,9-12H2,1-4H3/t14-/m0/s1