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

Systemtic Name: 8-(3-methoxyphenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 8-(3-methoxybenzoyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 8-[(3-methoxyphenyl)-oxomethyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 8-(3-methoxybenzoyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 8-m-anisoyl-1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C(=O)O

InChI

InChI=1S/C24H26N2O7/c1-31-18-8-6-16(7-9-18)22(28)26-20(23(29)30)15-33-24(26)10-12-25(13-11-24)21(27)17-4-3-5-19(14-17)32-2/h3-9,14,20H,10-13,15H2,1-2H3,(H,29,30)