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

Systemtic Name: [(3S)-1-(2-chloranyl-2-oxidanylidene-ethyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: [(3S)-1-(2-chloro-2-oxo-ethyl)-2,5-dioxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S)-1-(2-chloro-2-oxoethyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3S)-1-(2-chloro-2-oxoethyl)-2,5-dioxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S)-1-(2-chloro-2-keto-ethyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C8H8ClNO5 MolecularWeight: 233.60582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1=O)CC(=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO5/c1-4(11)15-5-2-7(13)10(8(5)14)3-6(9)12/h5H,2-3H2,1H3/t5-/m0/s1