[(Z)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl] ethanoate

Systemtic Name: [(Z)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl] ethanoate Openeye Name: [(Z)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl] acetate CAS Name: acetic acid [(Z)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl] ester IUPAC Name: [(Z)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-keto-3-pyrrolidino-prop-1-enyl] ester Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC(=O)N1CCCC1

Isomeric SMILES

CC(=O)O/C=C\C(=O)N1CCCC1

InChI

InChI=1S/C9H13NO3/c1-8(11)13-7-4-9(12)10-5-2-3-6-10/h4,7H,2-3,5-6H2,1H3/b7-4-