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[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-acetamido-3-oxidanylidene-1,2-oxazolidin-2-yl)-5-oxidanylidene-oxolane-2-carboxylate

[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-acetamido-3-oxidanylidene-1,2-oxazolidin-2-yl)-5-oxidanylidene-oxolane-2-carboxylate

Systemtic Name:[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-acetamido-3-oxidanylidene-1,2-oxazolidin-2-yl)-5-oxidanylidene-oxolane-2-carboxylate
Openeye Name:[2-(4-bromophenyl)-2-oxo-ethyl] 2-(4-acetamido-3-oxo-isoxazolidin-2-yl)-5-oxo-tetrahydrofuran-2-carboxylate
CAS Name:2-(4-acetamido-3-oxo-2-isoxazolidinyl)-5-oxo-2-oxolanecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromophenyl)-2-oxoethyl] 2-(4-acetamido-3-oxo-1,2-oxazolidin-2-yl)-5-oxooxolane-2-carboxylate
Traditional Name:2-(4-acetamido-3-keto-isoxazolidin-2-yl)-5-keto-tetrahydrofuran-2-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester
Formula: C18H17BrN2O8
MolecularWeight: 469.24018
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CON(C1=O)C2(CCC(=O)O2)C(=O)OCC(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC(=O)NC1CON(C1=O)C2(CCC(=O)O2)C(=O)OCC(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H17BrN2O8/c1-10(22)20-13-8-28-21(16(13)25)18(7-6-15(24)29-18)17(26)27-9-14(23)11-2-4-12(19)5-3-11/h2-5,13H,6-9H2,1H3,(H,20,22)


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