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ethyl 2-oxidanylidene-3-[1-[(3,4,5-trimethoxyphenyl)methylcarbamothioyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

ethyl 2-oxidanylidene-3-[1-[(3,4,5-trimethoxyphenyl)methylcarbamothioyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name:ethyl 2-oxidanylidene-3-[1-[(3,4,5-trimethoxyphenyl)methylcarbamothioyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Openeye Name:ethyl 2-oxo-3-[1-[(3,4,5-trimethoxyphenyl)methylcarbamothioyl]-4-piperidyl]oxazolidine-4-carboxylate
CAS Name:2-oxo-3-[1-[sulfanylidene-[(3,4,5-trimethoxyphenyl)methylamino]methyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-oxo-3-[1-[(3,4,5-trimethoxyphenyl)methylcarbamothioyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Traditional Name:2-keto-3-[1-[(3,4,5-trimethoxybenzyl)thiocarbamoyl]-4-piperidyl]oxazolidine-4-carboxylic acid ethyl ester
Formula: C22H31N3O7S
MolecularWeight: 481.56244
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=S)NCC3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=S)NCC3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C22H31N3O7S/c1-5-31-20(26)16-13-32-22(27)25(16)15-6-8-24(9-7-15)21(33)23-12-14-10-17(28-2)19(30-4)18(11-14)29-3/h10-11,15-16H,5-9,12-13H2,1-4H3,(H,23,33)


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