2-(4-tert-butylphenyl)-N-(2-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-(2-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-(2-isopropylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-(2-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-(2-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-o-cumenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H35N3O2/c1-19(2)22-8-6-7-9-23(22)28-25(31)30-16-14-27(15-17-30)18-24(29-32-27)20-10-12-21(13-11-20)26(3,4)5/h6-13,19H,14-18H2,1-5H3,(H,28,31)