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

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

Isomeric SMILES

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

InChI

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