(E)-ethene-1,2-diol; 2-oxidanyl-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide

Systemtic Name: (E)-ethene-1,2-diol; 2-oxidanyl-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide Openeye Name: (E)-ethene-1,2-diol; 2-hydroxy-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]acetamide CAS Name: (E)-ethene-1,2-diol; 2-hydroxy-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]acetamide IUPAC Name: (E)-ethene-1,2-diol; 2-hydroxy-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]acetamide Traditional Name: (E)-ethene-1,2-diol; 2-hydroxy-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]acetamide Formula: C15H24N2O6 MolecularWeight: 328.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC(=O)CO)O.C(=CO)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC(=O)CO)O.C(=C/O)\O

InChI

InChI=1S/C13H20N2O4.C2H4O2/c16-9-13(18)15-7-6-14-8-11(17)10-19-12-4-2-1-3-5-12;3-1-2-4/h1-5,11,14,16-17H,6-10H2,(H,15,18);1-4H/b;2-1+