[(3S,4S)-4-bromanyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S,4S)-4-bromanyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(3S,4S)-1-benzyl-4-bromo-2,5-dioxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S,4S)-4-bromo-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(3S,4S)-1-benzyl-4-bromo-2,5-dioxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-1-benzyl-4-bromo-2,5-diketo-pyrrolidin-3-yl] ester Formula: C13H12BrNO4 MolecularWeight: 326.14268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N(C1=O)CC2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)Br

InChI

InChI=1S/C13H12BrNO4/c1-8(16)19-11-10(14)12(17)15(13(11)18)7-9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11+/m0/s1