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

Systemtic Name: 2-[[(1S,2S,5R)-2-ethoxy-5-methoxy-cyclopent-3-en-1-yl]amino]ethanamide Openeye Name: 2-[[(1S,2S,5R)-2-ethoxy-5-methoxy-cyclopent-3-en-1-yl]amino]acetamide CAS Name: 2-[[(1S,2S,5R)-2-ethoxy-5-methoxy-1-cyclopent-3-enyl]amino]acetamide IUPAC Name: 2-[[(1S,2S,5R)-2-ethoxy-5-methoxycyclopent-3-en-1-yl]amino]acetamide Traditional Name: 2-[[(1S,2S,5R)-2-ethoxy-5-methoxy-cyclopent-3-en-1-yl]amino]acetamide Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C1NCC(=O)N)OC

Isomeric SMILES

CCO[C@H]1C=C[C@H]([C@@H]1NCC(=O)N)OC

InChI

InChI=1S/C10H18N2O3/c1-3-15-8-5-4-7(14-2)10(8)12-6-9(11)13/h4-5,7-8,10,12H,3,6H2,1-2H3,(H2,11,13)/t7-,8+,10+/m1/s1