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ethyl 3-[1-(3-bromanylthiophen-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

ethyl 3-[1-(3-bromanylthiophen-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name:ethyl 3-[1-(3-bromanylthiophen-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
Openeye Name:ethyl 3-[1-(3-bromothiophene-2-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:3-[1-[(3-bromo-2-thiophenyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[1-(3-bromothiophene-2-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:3-[1-(3-bromothiophene-2-carbonyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid ethyl ester
Formula: C16H19BrN2O5S
MolecularWeight: 431.30146
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=C(C=CS3)Br


Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=C(C=CS3)Br


InChI

InChI=1S/C16H19BrN2O5S/c1-2-23-15(21)12-9-24-16(22)19(12)10-3-6-18(7-4-10)14(20)13-11(17)5-8-25-13/h5,8,10,12H,2-4,6-7,9H2,1H3


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