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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[1-oxidanylidene-8-(2-phenoxyethanoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[1-oxo-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[1-oxo-8-(1-oxo-2-phenoxyethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[1-oxo-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C32H36N4O5 MolecularWeight: 556.65204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O5/c1-40-28-15-9-8-10-25(28)16-19-33-29(37)22-35-24-36(26-11-4-2-5-12-26)32(31(35)39)17-20-34(21-18-32)30(38)23-41-27-13-6-3-7-14-27/h2-15H,16-24H2,1H3,(H,33,37)