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benzaldehyde; 2-oxidanyl-2-[2-oxidanylidene-2-[1-(2-piperidin-1-ylpropyl)pyrrol-2-yl]oxy-ethyl]butanedioate

benzaldehyde; 2-oxidanyl-2-[2-oxidanylidene-2-[1-(2-piperidin-1-ylpropyl)pyrrol-2-yl]oxy-ethyl]butanedioate

Systemtic Name:benzaldehyde; 2-oxidanyl-2-[2-oxidanylidene-2-[1-(2-piperidin-1-ylpropyl)pyrrol-2-yl]oxy-ethyl]butanedioate
Openeye Name:benzaldehyde; 2-hydroxy-2-[2-oxo-2-[1-[2-(1-piperidyl)propyl]pyrrol-2-yl]oxy-ethyl]butanedioate
CAS Name:benzaldehyde; 2-hydroxy-2-[2-oxo-2-[[1-[2-(1-piperidinyl)propyl]-2-pyrrolyl]oxy]ethyl]butanedioate
IUPAC Name:benzaldehyde; 2-hydroxy-2-[2-oxo-2-[1-(2-piperidin-1-ylpropyl)pyrrol-2-yl]oxyethyl]butanedioate
Traditional Name:benzaldehyde; 2-hydroxy-2-[2-keto-2-[1-(2-piperidinopropyl)pyrrol-2-yl]oxy-ethyl]succinate
Formula: C25H30N2O8-2
MolecularWeight: 486.5143
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=C1OC(=O)CC(CC(=O)[O-])(C(=O)[O-])O)N2CCCCC2.C1=CC=C(C=C1)C=O


Isomeric SMILES

CC(CN1C=CC=C1OC(=O)CC(CC(=O)[O-])(C(=O)[O-])O)N2CCCCC2.C1=CC=C(C=C1)C=O


InChI

InChI=1S/C18H26N2O7.C7H6O/c1-13(19-7-3-2-4-8-19)12-20-9-5-6-14(20)27-16(23)11-18(26,17(24)25)10-15(21)22;8-6-7-4-2-1-3-5-7/h5-6,9,13,26H,2-4,7-8,10-12H2,1H3,(H,21,22)(H,24,25);1-6H/p-2


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