2-[2-[2-(2-diethylaminoethyloxy)ethoxy]-2-oxidanylidene-ethyl]-2-(1-phenylcyclopentyl)carbonyloxy-butanedioate

Systemtic Name: 2-[2-[2-(2-diethylaminoethyloxy)ethoxy]-2-oxidanylidene-ethyl]-2-(1-phenylcyclopentyl)carbonyloxy-butanedioate Openeye Name: 2-[2-[2-(2-diethylaminoethyloxy)ethoxy]-2-oxo-ethyl]-2-(1-phenylcyclopentanecarbonyl)oxy-butanedioate CAS Name: 2-[2-[2-(2-diethylaminoethyloxy)ethoxy]-2-oxoethyl]-2-[oxo-(1-phenylcyclopentyl)methoxy]butanedioate IUPAC Name: 2-[2-[2-(2-diethylaminoethyloxy)ethoxy]-2-oxoethyl]-2-(1-phenylcyclopentanecarbonyl)oxybutanedioate Traditional Name: 2-[2-[2-(2-diethylaminoethyloxy)ethoxy]-2-keto-ethyl]-2-(1-phenylcyclopentanecarbonyl)oxy-succinate Formula: C26H35NO9-2 MolecularWeight: 505.5574

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOCCOC(=O)CC(CC(=O)[O-])(C(=O)[O-])OC(=O)C1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCOCCOC(=O)CC(CC(=O)[O-])(C(=O)[O-])OC(=O)C1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C26H37NO9/c1-3-27(4-2)14-15-34-16-17-35-22(30)19-26(23(31)32,18-21(28)29)36-24(33)25(12-8-9-13-25)20-10-6-5-7-11-20/h5-7,10-11H,3-4,8-9,12-19H2,1-2H3,(H,28,29)(H,31,32)/p-2