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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-8-(3-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 1-(4-methoxybenzoyl)-8-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-8-[(3-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 1-(4-methoxybenzoyl)-8-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 8-m-toluoyl-1-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)N2CCC3(CC2)N(C(CO3)C(=O)O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)O)C(=O)C4=CC=C(C=C4)OC

InChI

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