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

Systemtic Name: N-[(2R,5S)-2,5-dimethoxycyclopent-3-en-1-yl]ethanamide Openeye Name: N-[(2R,5S)-2,5-dimethoxycyclopent-3-en-1-yl]acetamide CAS Name: N-[(2R,5S)-2,5-dimethoxy-1-cyclopent-3-enyl]acetamide IUPAC Name: N-[(2R,5S)-2,5-dimethoxycyclopent-3-en-1-yl]acetamide Traditional Name: N-[(2R,5S)-2,5-dimethoxycyclopent-3-en-1-yl]acetamide Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=CC1OC)OC

Isomeric SMILES

CC(=O)NC1[C@@H](C=C[C@@H]1OC)OC

InChI

InChI=1S/C9H15NO3/c1-6(11)10-9-7(12-2)4-5-8(9)13-3/h4-5,7-9H,1-3H3,(H,10,11)/t7-,8+,9?