N-[(1S,4R,5S)-5-ethoxy-5-methoxy-4-oxidanyl-cyclopent-2-en-1-yl]ethanimine oxide

Systemtic Name: N-[(1S,4R,5S)-5-ethoxy-5-methoxy-4-oxidanyl-cyclopent-2-en-1-yl]ethanimine oxide Openeye Name: N-[(1S,4R,5S)-5-ethoxy-4-hydroxy-5-methoxy-cyclopent-2-en-1-yl]ethanimine oxide CAS Name: N-[(1S,4R,5S)-5-ethoxy-4-hydroxy-5-methoxy-1-cyclopent-2-enyl]ethanimine oxide IUPAC Name: N-[(1S,4R,5S)-5-ethoxy-4-hydroxy-5-methoxycyclopent-2-en-1-yl]ethanimine oxide Traditional Name: N-[(1S,4R,5S)-5-ethoxy-4-hydroxy-5-methoxy-cyclopent-2-en-1-yl]ethanimine oxide Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C=CC1O)[N+](=CC)[O-])OC

Isomeric SMILES

CCO[C@]1([C@H](C=C[C@H]1O)/[N+](=C/C)/[O-])OC

InChI

InChI=1S/C10H17NO4/c1-4-11(13)8-6-7-9(12)10(8,14-3)15-5-2/h4,6-9,12H,5H2,1-3H3/b11-4-/t8-,9+,10-/m0/s1