[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(1-bromanylnaphthalen-2-yl)oxyethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(1-bromanylnaphthalen-2-yl)oxyethanoate Openeye Name: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-[(1-bromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]acetic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2-(1-bromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1-bromo-2-naphthoxy)acetic acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester Formula: C17H14BrNO6 MolecularWeight: 408.20016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)COC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1COC(=O)N1C(=O)COC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C17H14BrNO6/c18-16-12-4-2-1-3-11(12)5-6-13(16)24-10-15(21)25-9-14(20)19-7-8-23-17(19)22/h1-6H,7-10H2