2-[2-[2-[2-(3-oxidanyl-3-oxidanylidene-1-phenyl-propoxy)ethylamino]ethylamino]ethylamino]ethanoate

Systemtic Name: 2-[2-[2-[2-(3-oxidanyl-3-oxidanylidene-1-phenyl-propoxy)ethylamino]ethylamino]ethylamino]ethanoate Openeye Name: 2-[2-[2-[2-(3-hydroxy-3-oxo-1-phenyl-propoxy)ethylamino]ethylamino]ethylamino]acetate CAS Name: 2-[2-[2-[2-(3-hydroxy-3-oxo-1-phenylpropoxy)ethylamino]ethylamino]ethylamino]acetate IUPAC Name: 2-[2-[2-[2-(3-hydroxy-3-oxo-1-phenylpropoxy)ethylamino]ethylamino]ethylamino]acetate Traditional Name: 2-[2-[2-[2-(3-hydroxy-3-keto-1-phenyl-propoxy)ethylamino]ethylamino]ethylamino]acetate Formula: C17H26N3O5- MolecularWeight: 352.40544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)OCCNCCNCCNCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)OCCNCCNCCNCC(=O)[O-]

InChI

InChI=1S/C17H27N3O5/c21-16(22)12-15(14-4-2-1-3-5-14)25-11-10-19-7-6-18-8-9-20-13-17(23)24/h1-5,15,18-20H,6-13H2,(H,21,22)(H,23,24)/p-1