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[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl] (3S)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl] ester
Formula: C19H18ClNO6
MolecularWeight: 391.80232
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)C2CC(=O)N(C2)CC3=CC=CO3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CO3)Cl


InChI

InChI=1S/C19H18ClNO6/c1-25-17-5-4-12(7-15(17)20)16(22)11-27-19(24)13-8-18(23)21(9-13)10-14-3-2-6-26-14/h2-7,13H,8-11H2,1H3/t13-/m0/s1


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