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

Systemtic Name: [4-[(5S)-5-(1-adamantyl)-4-ethanoyl-5-methyl-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [4-[(5S)-4-acetyl-5-(1-adamantyl)-5-methyl-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(5S)-4-acetyl-5-(1-adamantyl)-5-methyl-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [4-[(5S)-4-acetyl-5-(1-adamantyl)-5-methyl-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(5S)-4-acetyl-5-(1-adamantyl)-5-methyl-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OC(=O)C)(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1[C@](OC(=N1)C2=CC=C(C=C2)OC(=O)C)(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O4/c1-14(26)25-22(3,23-11-16-8-17(12-23)10-18(9-16)13-23)29-21(24-25)19-4-6-20(7-5-19)28-15(2)27/h4-7,16-18H,8-13H2,1-3H3/t16?,17?,18?,22-,23?/m0/s1