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

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

Systemtic Name:8-(4-methoxyphenyl)carbonyl-1-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid
Openeye Name:8-(4-methoxybenzoyl)-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid
CAS Name:8-[(4-methoxyphenyl)-oxomethyl]-1-[(2-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid
IUPAC Name:8-(4-methoxybenzoyl)-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid
Traditional Name:1-o-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=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C(=O)O


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C(=O)O


InChI

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


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