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

Systemtic Name: 1-(2-methylphenyl)carbonyl-8-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 1-(2-methylbenzoyl)-8-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 1-[(2-methylphenyl)-oxomethyl]-8-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 1-(2-methylbenzoyl)-8-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 1-o-toluoyl-8-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)O)C(=O)C4=CC=CC=C4C

InChI

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