8-(3-methylphenyl)carbonyl-1-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid

Systemtic Name: 8-(3-methylphenyl)carbonyl-1-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 8-(3-methylbenzoyl)-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 8-[(3-methylphenyl)-oxomethyl]-1-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 8-(3-methylbenzoyl)-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 8-m-toluoyl-1-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=CC=C4)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=CC=C4)C)C(=O)O

InChI

InChI=1S/C24H26N2O5/c1-16-6-8-18(9-7-16)22(28)26-20(23(29)30)15-31-24(26)10-12-25(13-11-24)21(27)19-5-3-4-17(2)14-19/h3-9,14,20H,10-13,15H2,1-2H3,(H,29,30)