3-(4-methoxyphenyl)-8-(2-methylphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 3-(4-methoxyphenyl)-8-(2-methylphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 3-(4-methoxyphenyl)-8-(2-methylbenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 3-(4-methoxyphenyl)-8-[(2-methylphenyl)-oxomethyl]-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 3-(4-methoxyphenyl)-8-(2-methylbenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 3-(4-methoxyphenyl)-8-o-toluoyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-15-5-3-4-6-18(15)21(27)25-13-11-22(12-14-25)23-19(20(26)24-22)16-7-9-17(28-2)10-8-16/h3-10H,11-14H2,1-2H3,(H,24,26)