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

Systemtic Name: 8-(4-methylphenyl)carbonyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Openeye Name: 1-benzoyl-8-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid CAS Name: 1-benzoyl-8-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 1-benzoyl-8-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Traditional Name: 1-benzoyl-8-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5/c1-16-7-9-18(10-8-16)20(26)24-13-11-23(12-14-24)25(19(15-30-23)22(28)29)21(27)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,28,29)