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

Systemtic Name: 1-(4-methylphenyl)carbonyl-8-(2-phenylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 1-(4-methylbenzoyl)-8-(2-phenylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 1-[(4-methylphenyl)-oxomethyl]-8-(1-oxo-2-phenylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 1-(4-methylbenzoyl)-8-(2-phenylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 8-(2-phenylacetyl)-1-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)N2C(COC23CCN(CC3)C(=O)CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H26N2O5/c1-17-7-9-19(10-8-17)22(28)26-20(23(29)30)16-31-24(26)11-13-25(14-12-24)21(27)15-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,29,30)