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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 1-(4-methoxybenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-8-[oxo(thiophen-2-yl)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 1-(4-methoxybenzoyl)-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 1-p-anisoyl-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC=CS4)C(=O)O

InChI

InChI=1S/C21H22N2O6S/c1-28-15-6-4-14(5-7-15)18(24)23-16(20(26)27)13-29-21(23)8-10-22(11-9-21)19(25)17-3-2-12-30-17/h2-7,12,16H,8-11,13H2,1H3,(H,26,27)