[(2R,3S)-2-ethoxy-5-oxidanylidene-1-[(E)-4-oxidanylidenebut-2-enyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-ethoxy-5-oxidanylidene-1-[(E)-4-oxidanylidenebut-2-enyl]pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-ethoxy-5-oxo-1-[(E)-4-oxobut-2-enyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-ethoxy-5-oxo-1-[(E)-4-oxobut-2-enyl]-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-2-ethoxy-5-oxo-1-[(E)-4-oxobut-2-enyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-ethoxy-5-keto-1-[(E)-4-ketobut-2-enyl]pyrrolidin-3-yl] ester Formula: C12H17NO5 MolecularWeight: 255.26708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)N1CC=CC=O)OC(=O)C

Isomeric SMILES

CCO[C@@H]1[C@H](CC(=O)N1C/C=C/C=O)OC(=O)C

InChI

InChI=1S/C12H17NO5/c1-3-17-12-10(18-9(2)15)8-11(16)13(12)6-4-5-7-14/h4-5,7,10,12H,3,6,8H2,1-2H3/b5-4+/t10-,12+/m0/s1