2-[8-(2,4-dimethoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[8-(2,4-dimethoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[8-(2,4-dimethoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[8-[(2,4-dimethoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[8-(2,4-dimethoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[8-(2,4-dimethoxybenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C29H36N4O6 MolecularWeight: 536.61934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5CCCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5CCCO5)OC

InChI

InChI=1S/C29H36N4O6/c1-37-22-10-11-24(25(17-22)38-2)27(35)31-14-12-29(13-15-31)28(36)32(20-33(29)21-7-4-3-5-8-21)19-26(34)30-18-23-9-6-16-39-23/h3-5,7-8,10-11,17,23H,6,9,12-16,18-20H2,1-2H3,(H,30,34)