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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] (3R)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl] (3R)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester
Formula: C20H22N2O6
MolecularWeight: 386.39848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2CC(=O)N(C2)CC3=CC=CO3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CO3


InChI

InChI=1S/C20H22N2O6/c1-13-5-6-17(26-2)16(8-13)21-18(23)12-28-20(25)14-9-19(24)22(10-14)11-15-4-3-7-27-15/h3-8,14H,9-12H2,1-2H3,(H,21,23)/t14-/m1/s1


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