ethyl (1E)-N-[3-(2-hydroxyethylamino)-2-oxidanyl-propoxy]ethanimidate

Systemtic Name: ethyl (1E)-N-[3-(2-hydroxyethylamino)-2-oxidanyl-propoxy]ethanimidate Openeye Name: ethyl (1E)-N-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]ethanimidate CAS Name: (1E)-N-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]ethanimidate Traditional Name: (1E)-N-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]acetimidic acid ethyl ester Formula: C9H20N2O4 MolecularWeight: 220.2661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCC(CNCCO)O)C

Isomeric SMILES

CCO/C(=N/OCC(CNCCO)O)/C

InChI

InChI=1S/C9H20N2O4/c1-3-14-8(2)11-15-7-9(13)6-10-4-5-12/h9-10,12-13H,3-7H2,1-2H3/b11-8+