2-[8-(4-tert-butylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[8-(4-tert-butylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[8-(4-tert-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[8-[(4-tert-butylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[8-(4-tert-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[8-(4-tert-butylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC=C

InChI

InChI=1S/C29H36N4O3/c1-5-17-30-25(34)20-32-21-33(24-9-7-6-8-10-24)29(27(32)36)15-18-31(19-16-29)26(35)22-11-13-23(14-12-22)28(2,3)4/h5-14H,1,15-21H2,2-4H3,(H,30,34)