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

Systemtic Name: (2-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl) N-(4-tert-butylphenyl)carbamate Openeye Name: (2-methyl-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-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl) ester IUPAC Name: (2-methyl-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-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl) ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2(C1)CCC(CC2)OC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NOC2(C1)CCC(CC2)OC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H28N2O3/c1-14-13-20(25-22-14)11-9-17(10-12-20)24-18(23)21-16-7-5-15(6-8-16)19(2,3)4/h5-8,17H,9-13H2,1-4H3,(H,21,23)