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

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-1-(3-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 8-(4-methoxybenzoyl)-1-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-1-[(3-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 8-(4-methoxybenzoyl)-1-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 1-m-toluoyl-8-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6/c1-16-4-3-5-18(14-16)22(28)26-20(23(29)30)15-32-24(26)10-12-25(13-11-24)21(27)17-6-8-19(31-2)9-7-17/h3-9,14,20H,10-13,15H2,1-2H3,(H,29,30)