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[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3,4-dimethoxyanilino)-2-oxo-ethyl] (3S)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dimethoxyanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3,4-dimethoxyanilino)-2-keto-ethyl] ester
Formula: C20H22N2O7
MolecularWeight: 402.39788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O7/c1-26-16-6-5-14(9-17(16)27-2)21-18(23)12-29-20(25)13-8-19(24)22(10-13)11-15-4-3-7-28-15/h3-7,9,13H,8,10-12H2,1-2H3,(H,21,23)/t13-/m0/s1


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