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

Systemtic Name: [(2R,3S)-2-ethoxy-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-1-allyl-2-ethoxy-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-ethoxy-5-oxo-1-prop-2-enyl-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-2-ethoxy-5-oxo-1-prop-2-enylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-1-allyl-2-ethoxy-5-keto-pyrrolidin-3-yl] ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[C@@H]1[C@H](CC(=O)N1CC=C)OC(=O)C

InChI

InChI=1S/C11H17NO4/c1-4-6-12-10(14)7-9(16-8(3)13)11(12)15-5-2/h4,9,11H,1,5-7H2,2-3H3/t9-,11+/m0/s1