(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-adamantylcarbamoylamino)propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-adamantylcarbamoylamino)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-adamantylcarbamoylamino)propanoate CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-adamantylcarbamoylamino)propanoate Traditional Name: 3-(1-adamantylcarbamoylamino)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c28-20(30-14-19-26-27-21(31-19)18-4-2-1-3-5-18)6-7-24-22(29)25-23-11-15-8-16(12-23)10-17(9-15)13-23/h1-5,15-17H,6-14H2,(H2,24,25,29)