(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-oxidanyl-pent-3-ynoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-oxidanyl-pent-3-ynoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-pent-3-ynoate CAS Name: 2-cyclopentyl-2-hydroxy-3-pentynoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate Traditional Name: 2-cyclopentyl-2-hydroxy-pent-3-ynoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C1CCCC1)(C(=O)OC2CC3CCC(C2)N3C)O

Isomeric SMILES

CC#CC(C1CCCC1)(C(=O)OC2CC3CCC(C2)N3C)O

InChI

InChI=1S/C18H27NO3/c1-3-10-18(21,13-6-4-5-7-13)17(20)22-16-11-14-8-9-15(12-16)19(14)2/h13-16,21H,4-9,11-12H2,1-2H3