2-[[4-[bis(2-hydroxyethyl)amino]phenoxy]carbonylamino]pentanedioate

Systemtic Name: 2-[[4-[bis(2-hydroxyethyl)amino]phenoxy]carbonylamino]pentanedioate Openeye Name: 2-[[4-[bis(2-hydroxyethyl)amino]phenoxy]carbonylamino]pentanedioate CAS Name: 2-[[[4-[bis(2-hydroxyethyl)amino]phenoxy]-oxomethyl]amino]pentanedioate IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]phenoxy]carbonylamino]pentanedioate Traditional Name: 2-[[4-[bis(2-hydroxyethyl)amino]phenoxy]carbonylamino]glutarate Formula: C16H20N2O8-2 MolecularWeight: 368.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCO)CCO)OC(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N(CCO)CCO)OC(=O)NC(CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H22N2O8/c19-9-7-18(8-10-20)11-1-3-12(4-2-11)26-16(25)17-13(15(23)24)5-6-14(21)22/h1-4,13,19-20H,5-10H2,(H,17,25)(H,21,22)(H,23,24)/p-2