3-phenyl-8-(3,4,5-triethoxyphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 3-phenyl-8-(3,4,5-triethoxyphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 3-phenyl-8-(3,4,5-triethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-[oxo-(3,4,5-triethoxyphenyl)methyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 3-phenyl-8-(3,4,5-triethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 3-phenyl-8-(3,4,5-triethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O5/c1-4-32-20-16-19(17-21(33-5-2)23(20)34-6-3)25(31)29-14-12-26(13-15-29)27-22(24(30)28-26)18-10-8-7-9-11-18/h7-11,16-17H,4-6,12-15H2,1-3H3,(H,28,30)