bis(phenylcarbonyl) 2,3-bis(oxidanyl)butanedioate; (3-methylpiperidin-4-yl) ethanoate

Systemtic Name: bis(phenylcarbonyl) 2,3-bis(oxidanyl)butanedioate; (3-methylpiperidin-4-yl) ethanoate Openeye Name: dibenzoyl 2,3-dihydroxybutanedioate; (3-methyl-4-piperidyl) acetate CAS Name: acetic acid (3-methyl-4-piperidinyl) ester; 2,3-dihydroxybutanedioic acid dibenzoyl ester IUPAC Name: dibenzoyl 2,3-dihydroxybutanedioate; (3-methylpiperidin-4-yl) acetate Traditional Name: acetic acid (3-methyl-4-piperidyl) ester; 2,3-dihydroxysuccinic acid dibenzoyl ester Formula: C26H29NO10 MolecularWeight: 515.50916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC1OC(=O)C.C1=CC=C(C=C1)C(=O)OC(=O)C(C(C(=O)OC(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

CC1CNCCC1OC(=O)C.C1=CC=C(C=C1)C(=O)OC(=O)C(C(C(=O)OC(=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H14O8.C8H15NO2/c19-13(17(23)25-15(21)11-7-3-1-4-8-11)14(20)18(24)26-16(22)12-9-5-2-6-10-12;1-6-5-9-4-3-8(6)11-7(2)10/h1-10,13-14,19-20H;6,8-9H,3-5H2,1-2H3