(8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-isoquinolin-5-ylcarbamate

Systemtic Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-isoquinolin-5-ylcarbamate Openeye Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-(5-isoquinolyl)carbamate CAS Name: N-(5-isoquinolinyl)carbamic acid (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) ester IUPAC Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-isoquinolin-5-ylcarbamate Traditional Name: N-(5-isoquinolyl)carbamic acid (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)CC(=NO2)OC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)CC(=NO2)OC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H27N3O3/c1-21(2,3)16-7-10-22(11-8-16)13-19(25-28-22)27-20(26)24-18-6-4-5-15-14-23-12-9-17(15)18/h4-6,9,12,14,16H,7-8,10-11,13H2,1-3H3,(H,24,26)