diethyl-[2-[(4-nitrophenyl)carbonyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: diethyl-[2-[(4-nitrophenyl)carbonyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: diethyl-[2-[(4-nitrobenzoyl)-[2-oxo-2-(1-piperidyl)ethyl]amino]ethyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: diethyl-[2-[[(4-nitrophenyl)-oxomethyl]-[2-oxo-2-(1-piperidinyl)ethyl]amino]ethyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: diethyl-[2-[(4-nitrobenzoyl)-(2-oxo-2-piperidin-1-ylethyl)amino]ethyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: diethyl-[2-[(2-keto-2-piperidino-ethyl)-(4-nitrobenzoyl)amino]ethyl]ammonium binoxalate Formula: C22H32N4O8 MolecularWeight: 480.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC(=O)N1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-].C(=O)(C(=O)[O-])O

Isomeric SMILES

CC[NH+](CC)CCN(CC(=O)N1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-].C(=O)(C(=O)[O-])O

InChI

InChI=1S/C20H30N4O4.C2H2O4/c1-3-21(4-2)14-15-23(16-19(25)22-12-6-5-7-13-22)20(26)17-8-10-18(11-9-17)24(27)28;3-1(4)2(5)6/h8-11H,3-7,12-16H2,1-2H3;(H,3,4)(H,5,6)