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

Systemtic Name: ethyl (1E)-N-[2-oxidanyl-3-(prop-2-enylamino)propoxy]ethanimidate Openeye Name: ethyl (1E)-N-[3-(allylamino)-2-hydroxy-propoxy]ethanimidate CAS Name: (1E)-N-[2-hydroxy-3-(prop-2-enylamino)propoxy]ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[2-hydroxy-3-(prop-2-enylamino)propoxy]ethanimidate Traditional Name: (1E)-N-[3-(allylamino)-2-hydroxy-propoxy]acetimidic acid ethyl ester Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCC(CNCC=C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-4-6-11-7-10(13)8-15-12-9(3)14-5-2/h4,10-11,13H,1,5-8H2,2-3H3/b12-9+