[(3S)-1-but-3-enyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S)-1-but-3-enyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: [(3S)-1-but-3-enyl-2,5-dioxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S)-1-but-3-enyl-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3S)-1-but-3-enyl-2,5-dioxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S)-1-but-3-enyl-2,5-diketo-pyrrolidin-3-yl] ester Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1=O)CCC=C

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N(C1=O)CCC=C

InChI

InChI=1S/C10H13NO4/c1-3-4-5-11-9(13)6-8(10(11)14)15-7(2)12/h3,8H,1,4-6H2,2H3/t8-/m0/s1