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[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-methoxyethylamino)-2-oxo-ethyl] (3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylamino)-2-oxoethyl] (3S)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester
Formula: C18H23ClN2O7
MolecularWeight: 414.83742
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)C1CC(=O)N(C1)C2=CC(=C(C=C2OC)OC)Cl


Isomeric SMILES

COCCNC(=O)COC(=O)[C@H]1CC(=O)N(C1)C2=CC(=C(C=C2OC)OC)Cl


InChI

InChI=1S/C18H23ClN2O7/c1-25-5-4-20-16(22)10-28-18(24)11-6-17(23)21(9-11)13-7-12(19)14(26-2)8-15(13)27-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,20,22)/t11-/m0/s1


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