2-[1-oxidanylidene-8-(2-phenoxyethanoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1-oxidanylidene-8-(2-phenoxyethanoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-oxo-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide CAS Name: 2-[1-oxo-8-(1-oxo-2-phenoxyethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide IUPAC Name: 2-[1-oxo-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide Traditional Name: 2-[1-keto-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide Formula: C31H34N4O4 MolecularWeight: 526.62606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O4/c36-28(32-19-16-25-10-4-1-5-11-25)22-34-24-35(26-12-6-2-7-13-26)31(30(34)38)17-20-33(21-18-31)29(37)23-39-27-14-8-3-9-15-27/h1-15H,16-24H2,(H,32,36)