methyl 3-[[(3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[(3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[(3R)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(3R)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[(3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=C(SC=C3)C(=O)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2C[C@@H](CC2=O)C(=O)NC3=C(SC=C3)C(=O)OC)Cl)OC

InChI

InChI=1S/C19H19ClN2O6S/c1-26-14-8-15(27-2)13(7-11(14)20)22-9-10(6-16(22)23)18(24)21-12-4-5-29-17(12)19(25)28-3/h4-5,7-8,10H,6,9H2,1-3H3,(H,21,24)/t10-/m1/s1