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

Systemtic Name: (2-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl) N-(4-tert-butylphenyl)carbamate Openeye Name: (2-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl) N-(4-tert-butylphenyl)carbamate CAS Name: N-(4-tert-butylphenyl)carbamic acid (2-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl) ester IUPAC Name: (2-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl) N-(4-tert-butylphenyl)carbamate Traditional Name: N-(4-tert-butylphenyl)carbamic acid (2-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl) ester Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)OC2CCC3(CC2)CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)OC2CCC3(CC2)CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-24(2,3)19-9-11-20(12-10-19)26-23(28)29-21-13-15-25(16-14-21)17-22(27-30-25)18-7-5-4-6-8-18/h4-12,21H,13-17H2,1-3H3,(H,26,28)