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

Systemtic Name: 1-(4-methylphenyl)carbonyl-8-(2-methylpropanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 1-(4-methylbenzoyl)-8-(2-methylpropanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 8-(2-methyl-1-oxopropyl)-1-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 1-(4-methylbenzoyl)-8-(2-methylpropanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 8-isobutyryl-1-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-13(2)17(23)21-10-8-20(9-11-21)22(16(12-27-20)19(25)26)18(24)15-6-4-14(3)5-7-15/h4-7,13,16H,8-12H2,1-3H3,(H,25,26)