[1-[(E)-but-2-enyl]-5-oxidanylidene-pyrrolidin-2-yl] ethanoate

Systemtic Name: [1-[(E)-but-2-enyl]-5-oxidanylidene-pyrrolidin-2-yl] ethanoate Openeye Name: [1-[(E)-but-2-enyl]-5-oxo-pyrrolidin-2-yl] acetate CAS Name: acetic acid [1-[(E)-but-2-enyl]-5-oxo-2-pyrrolidinyl] ester IUPAC Name: [1-[(E)-but-2-enyl]-5-oxopyrrolidin-2-yl] acetate Traditional Name: acetic acid [1-[(E)-but-2-enyl]-5-keto-pyrrolidin-2-yl] ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(CCC1=O)OC(=O)C

Isomeric SMILES

C/C=C/CN1C(CCC1=O)OC(=O)C

InChI

InChI=1S/C10H15NO3/c1-3-4-7-11-9(13)5-6-10(11)14-8(2)12/h3-4,10H,5-7H2,1-2H3/b4-3+