cyclopentyl-[(2S,3S)-1-(furan-2-ylmethyl)-3-methyl-aziridin-2-yl]methanone

Systemtic Name: cyclopentyl-[(2S,3S)-1-(furan-2-ylmethyl)-3-methyl-aziridin-2-yl]methanone Openeye Name: cyclopentyl-[(2S,3S)-1-(2-furylmethyl)-3-methyl-aziridin-2-yl]methanone CAS Name: cyclopentyl-[(2S,3S)-1-(2-furanylmethyl)-3-methyl-2-aziridinyl]methanone IUPAC Name: cyclopentyl-[(2S,3S)-1-(furan-2-ylmethyl)-3-methylaziridin-2-yl]methanone Traditional Name: cyclopentyl-[(2S,3S)-1-(2-furfuryl)-3-methyl-ethylenimin-2-yl]methanone Formula: C14H14NO2 MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC2=CC=CO2)C(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C[C@H]1[C@H](N1CC2=CC=CO2)C(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C14H14NO2/c1-10-13(14(16)11-5-2-3-6-11)15(10)9-12-7-4-8-17-12/h2-8,10,13H,9H2,1H3/t10-,13-,15?/m0/s1