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

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

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

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)OCC


InChI

InChI=1S/C23H27ClN2O5S/c1-3-30-22(28)16-6-5-11-26(12-16)13-19(27)25-21-20(23(29)31-4-2)18(14-32-21)15-7-9-17(24)10-8-15/h7-10,14,16H,3-6,11-13H2,1-2H3,(H,25,27)


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