N-[[4-[5-[3,6,8,10-tetrakis(oxidanylidene)-4,7,9-triazaspiro[4.5]decan-4-yl]pyridin-2-yl]oxyphenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[4-[5-[3,6,8,10-tetrakis(oxidanylidene)-4,7,9-triazaspiro[4.5]decan-4-yl]pyridin-2-yl]oxyphenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[4-[[5-(3,6,8,10-tetraoxo-4,7,9-triazaspiro[4.5]decan-4-yl)-2-pyridyl]oxy]phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[4-[[5-(3,6,8,10-tetraoxo-4,7,9-triazaspiro[4.5]decan-4-yl)-2-pyridinyl]oxy]phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[4-[5-(3,6,8,10-tetraoxo-4,7,9-triazaspiro[4.5]decan-4-yl)pyridin-2-yl]oxyphenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[4-[[5-(3,6,8,10-tetraketo-4,7,9-triazaspiro[4.5]decan-4-yl)-2-pyridyl]oxy]benzyl]cyclobutanecarboxamide Formula: C24H23N5O6 MolecularWeight: 477.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CC=C(C=C2)OC3=NC=C(C=C3)N4C(=O)CCC45C(=O)NC(=O)NC5=O

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CC=C(C=C2)OC3=NC=C(C=C3)N4C(=O)CCC45C(=O)NC(=O)NC5=O

InChI

InChI=1S/C24H23N5O6/c30-19-10-11-24(21(32)27-23(34)28-22(24)33)29(19)16-6-9-18(25-13-16)35-17-7-4-14(5-8-17)12-26-20(31)15-2-1-3-15/h4-9,13,15H,1-3,10-12H2,(H,26,31)(H2,27,28,32,33,34)