(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O4/c27-19(12-23-9-15-6-16(10-23)8-17(7-15)11-23)24-13-21(28)29-14-20-25-26-22(30-20)18-4-2-1-3-5-18/h1-5,15-17H,6-14H2,(H,24,27)