ethyl 3-[(3aR,6aS)-6-oxidanylidene-3,3a,4,6a-tetrahydro-2H-furo[3,4-b]pyrrol-1-yl]propanoate

Systemtic Name: ethyl 3-[(3aR,6aS)-6-oxidanylidene-3,3a,4,6a-tetrahydro-2H-furo[3,4-b]pyrrol-1-yl]propanoate Openeye Name: ethyl 3-[(3aR,6aS)-6-oxo-3,3a,4,6a-tetrahydro-2H-furo[3,4-b]pyrrol-1-yl]propanoate CAS Name: 3-[(3aR,6aS)-6-oxo-3,3a,4,6a-tetrahydro-2H-furo[3,4-b]pyrrol-1-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(3aR,6aS)-6-oxo-3,3a,4,6a-tetrahydro-2H-furo[3,4-b]pyrrol-1-yl]propanoate Traditional Name: 3-[(3aR,6aS)-6-keto-3,3a,4,6a-tetrahydro-2H-furo[3,4-b]pyrrol-1-yl]propionic acid ethyl ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCC2C1C(=O)OC2

Isomeric SMILES

CCOC(=O)CCN1CC[C@@H]2[C@H]1C(=O)OC2

InChI

InChI=1S/C11H17NO4/c1-2-15-9(13)4-6-12-5-3-8-7-16-11(14)10(8)12/h8,10H,2-7H2,1H3/t8-,10-/m0/s1