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

Systemtic Name: ethyl (1E)-N-[3-(2-methylprop-2-enylamino)-2-oxidanyl-propoxy]ethanimidate Openeye Name: ethyl (1E)-N-[2-hydroxy-3-(2-methylallylamino)propoxy]ethanimidate CAS Name: (1E)-N-[2-hydroxy-3-(2-methylprop-2-enylamino)propoxy]ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[2-hydroxy-3-(2-methylprop-2-enylamino)propoxy]ethanimidate Traditional Name: (1E)-N-[2-hydroxy-3-(2-methylallylamino)propoxy]acetimidic acid ethyl ester Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3/c1-5-15-10(4)13-16-8-11(14)7-12-6-9(2)3/h11-12,14H,2,5-8H2,1,3-4H3/b13-10+