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ethyl 1-[2-[[5-(4-chlorophenyl)-2-ethoxycarbonyl-thiophen-3-yl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate

ethyl 1-[2-[[5-(4-chlorophenyl)-2-ethoxycarbonyl-thiophen-3-yl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[2-[[5-(4-chlorophenyl)-2-ethoxycarbonyl-thiophen-3-yl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[2-[[5-(4-chlorophenyl)-2-ethoxycarbonyl-3-thienyl]amino]-2-oxo-ethyl]piperidine-4-carboxylate
CAS Name:1-[2-[[5-(4-chlorophenyl)-2-ethoxycarbonyl-3-thiophenyl]amino]-2-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[[5-(4-chlorophenyl)-2-ethoxycarbonylthiophen-3-yl]amino]-2-oxoethyl]piperidine-4-carboxylate
Traditional Name:1-[2-[[2-carbethoxy-5-(4-chlorophenyl)-3-thienyl]amino]-2-keto-ethyl]isonipecotic acid ethyl ester
Formula: C23H27ClN2O5S
MolecularWeight: 478.98888
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CC(=O)NC2=C(SC(=C2)C3=CC=C(C=C3)Cl)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1CCN(CC1)CC(=O)NC2=C(SC(=C2)C3=CC=C(C=C3)Cl)C(=O)OCC


InChI

InChI=1S/C23H27ClN2O5S/c1-3-30-22(28)16-9-11-26(12-10-16)14-20(27)25-18-13-19(15-5-7-17(24)8-6-15)32-21(18)23(29)31-4-2/h5-8,13,16H,3-4,9-12,14H2,1-2H3,(H,25,27)


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