8-cyclobutylcarbonyl-1-(3-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid

Systemtic Name: 8-cyclobutylcarbonyl-1-(3-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 8-(cyclobutanecarbonyl)-1-(3-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 8-[cyclobutyl(oxo)methyl]-1-[(3-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 8-(cyclobutanecarbonyl)-1-(3-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 8-(cyclobutanecarbonyl)-1-m-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CCC4)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CCC4)C(=O)O

InChI

InChI=1S/C21H26N2O6/c1-28-16-7-3-6-15(12-16)19(25)23-17(20(26)27)13-29-21(23)8-10-22(11-9-21)18(24)14-4-2-5-14/h3,6-7,12,14,17H,2,4-5,8-11,13H2,1H3,(H,26,27)