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[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxylate

[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxylate

Systemtic Name:[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxylate
Openeye Name:[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl] 4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxylate
CAS Name:4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxylic acid [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl] 4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxylate
Traditional Name:4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxylic acid [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl] ester
Formula: C21H18ClN3O4
MolecularWeight: 411.83832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)OCC(=O)NC(C)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)OCC(=O)N[C@H](C)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H18ClN3O4/c1-13(15-5-7-16(22)8-6-15)24-18(26)12-28-21(27)19-14(2)29-20(17(19)11-23)25-9-3-4-10-25/h3-10,13H,12H2,1-2H3,(H,24,26)/t13-/m1/s1


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