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

Systemtic Name: 1-(phenylcarbonyl)-8-(2-thiophen-2-ylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 1-benzoyl-8-[2-(2-thienyl)acetyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 1-benzoyl-8-(1-oxo-2-thiophen-2-ylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 1-benzoyl-8-(2-thiophen-2-ylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 1-benzoyl-8-[2-(2-thienyl)acetyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(CO2)C(=O)O)C(=O)C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC12N(C(CO2)C(=O)O)C(=O)C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C21H22N2O5S/c24-18(13-16-7-4-12-29-16)22-10-8-21(9-11-22)23(17(14-28-21)20(26)27)19(25)15-5-2-1-3-6-15/h1-7,12,17H,8-11,13-14H2,(H,26,27)