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

Systemtic Name: N-[(1S,4R,5S)-5-ethoxy-5-methoxy-4-oxidanyl-cyclopent-2-en-1-yl]prop-2-en-1-imine oxide Openeye Name: N-[(1S,4R,5S)-5-ethoxy-4-hydroxy-5-methoxy-cyclopent-2-en-1-yl]prop-2-en-1-imine oxide CAS Name: N-[(1S,4R,5S)-5-ethoxy-4-hydroxy-5-methoxy-1-cyclopent-2-enyl]-2-propen-1-imine oxide IUPAC Name: N-[(1S,4R,5S)-5-ethoxy-4-hydroxy-5-methoxycyclopent-2-en-1-yl]prop-2-en-1-imine oxide Traditional Name: N-[(1S,4R,5S)-5-ethoxy-4-hydroxy-5-methoxy-cyclopent-2-en-1-yl]prop-2-en-1-imine oxide Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4/c1-4-8-12(14)9-6-7-10(13)11(9,15-3)16-5-2/h4,6-10,13H,1,5H2,2-3H3/b12-8-/t9-,10+,11-/m0/s1