2-[[(2R,5S)-2,5-dimethoxycyclopent-3-en-1-yl]amino]ethanamide

Systemtic Name: 2-[[(2R,5S)-2,5-dimethoxycyclopent-3-en-1-yl]amino]ethanamide Openeye Name: 2-[[(2R,5S)-2,5-dimethoxycyclopent-3-en-1-yl]amino]acetamide CAS Name: 2-[[(2R,5S)-2,5-dimethoxy-1-cyclopent-3-enyl]amino]acetamide IUPAC Name: 2-[[(2R,5S)-2,5-dimethoxycyclopent-3-en-1-yl]amino]acetamide Traditional Name: 2-[[(2R,5S)-2,5-dimethoxycyclopent-3-en-1-yl]amino]acetamide Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(C1NCC(=O)N)OC

Isomeric SMILES

CO[C@@H]1C=C[C@@H](C1NCC(=O)N)OC

InChI

InChI=1S/C9H16N2O3/c1-13-6-3-4-7(14-2)9(6)11-5-8(10)12/h3-4,6-7,9,11H,5H2,1-2H3,(H2,10,12)/t6-,7+,9?