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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-8-(2-thiophen-2-ylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 1-(4-methoxybenzoyl)-8-[2-(2-thienyl)acetyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-8-(1-oxo-2-thiophen-2-ylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 1-(4-methoxybenzoyl)-8-(2-thiophen-2-ylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 1-p-anisoyl-8-[2-(2-thienyl)acetyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Formula: C22H24N2O6S MolecularWeight: 444.50076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC4=CC=CS4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC4=CC=CS4)C(=O)O

InChI

InChI=1S/C22H24N2O6S/c1-29-16-6-4-15(5-7-16)20(26)24-18(21(27)28)14-30-22(24)8-10-23(11-9-22)19(25)13-17-3-2-12-31-17/h2-7,12,18H,8-11,13-14H2,1H3,(H,27,28)