(4S)-4-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: (4S)-4-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: (4S)-4-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: (4S)-4-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: (4S)-4-[3-(1-adamantyl)-1,2,4-oxadiazol-5-yl]-1-cyclopentyl-2-pyrrolidone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC(=NO3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C3=NC(=NO3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C21H29N3O2/c25-18-8-16(12-24(18)17-3-1-2-4-17)19-22-20(23-26-19)21-9-13-5-14(10-21)7-15(6-13)11-21/h13-17H,1-12H2/t13?,14?,15?,16-,21?/m0/s1