4-methyl-2-phenethyl-8-[(2-prop-2-enoxyphenyl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 4-methyl-2-phenethyl-8-[(2-prop-2-enoxyphenyl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-[(2-allyloxyphenyl)methyl]-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 4-methyl-2-phenethyl-8-[(2-prop-2-enoxyphenyl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 4-methyl-2-phenethyl-8-[(2-prop-2-enoxyphenyl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(2-allyloxybenzyl)-4-methyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)C12CCN(CC2)CC3=CC=CC=C3OCC=C)CCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)N(C(=O)C12CCN(CC2)CC3=CC=CC=C3OCC=C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-3-19-32-23-12-8-7-11-22(23)20-28-17-14-26(15-18-28)24(30)29(25(31)27(26)2)16-13-21-9-5-4-6-10-21/h3-12H,1,13-20H2,2H3