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[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate

[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate
Openeye Name:[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate
CAS Name:(E)-3-(4-chlorophenyl)-2-cyano-2-propenoic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(oxolan-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate
Traditional Name:(E)-3-(4-chlorophenyl)-2-cyano-acrylic acid [2-keto-2-(tetrahydrofurfurylamino)ethyl] ester
Formula: C17H17ClN2O4
MolecularWeight: 348.78088
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C#N


Isomeric SMILES

C1CC(OC1)CNC(=O)COC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N


InChI

InChI=1S/C17H17ClN2O4/c18-14-5-3-12(4-6-14)8-13(9-19)17(22)24-11-16(21)20-10-15-2-1-7-23-15/h3-6,8,15H,1-2,7,10-11H2,(H,20,21)/b13-8+


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