(1R,2R)-N-ethyl-2-oxidanyl-cyclopent-3-ene-1-carboxamide

Systemtic Name: (1R,2R)-N-ethyl-2-oxidanyl-cyclopent-3-ene-1-carboxamide Openeye Name: (1R,2R)-N-ethyl-2-hydroxy-cyclopent-3-ene-1-carboxamide CAS Name: (1R,2R)-N-ethyl-2-hydroxy-1-cyclopent-3-enecarboxamide IUPAC Name: (1R,2R)-N-ethyl-2-hydroxycyclopent-3-ene-1-carboxamide Traditional Name: (1R,2R)-N-ethyl-2-hydroxy-cyclopent-3-ene-1-carboxamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC=CC1O

Isomeric SMILES

CCNC(=O)[C@@H]1CC=C[C@H]1O

InChI

InChI=1S/C8H13NO2/c1-2-9-8(11)6-4-3-5-7(6)10/h3,5-7,10H,2,4H2,1H3,(H,9,11)/t6-,7-/m1/s1