(8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-(4-tert-butylphenyl)carbamate

Systemtic Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-(4-tert-butylphenyl)carbamate Openeye Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) N-(4-tert-butylphenyl)carbamate CAS Name: N-(4-tert-butylphenyl)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-(4-tert-butylphenyl)carbamate Traditional Name: N-(4-tert-butylphenyl)carbamic acid (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl) ester Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)CC(=NO2)OC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)CC(=NO2)OC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H34N2O3/c1-21(2,3)16-7-9-18(10-8-16)24-20(26)27-19-15-23(28-25-19)13-11-17(12-14-23)22(4,5)6/h7-10,17H,11-15H2,1-6H3,(H,24,26)